208365068: FCADMO
Mid Ph (7.4) model for ZINC119592436 (Other Representations)
- Molecular Weight
- 373.461 D F
- Partition Coefficient
- 0.367 C
- Reactivity
- Anodyne A
- Purchasability
- On-Demand D
- Model Type
- Mid pH (7.4) (mid) M
- Charge
- 1 O
- Generated On
- 2016-10-01
- Donors
- 4
- Acceptors
- 5
- PSA
- 109 Å2
- Rotatable Bonds
- 5
![CNC(=O)C[NH+]1CCC(NC(=O)c2cc(-c3c(C)nn(C)c3C)n[nH]2)CC1](/apps/mol/draw.png?smiles=CNC%28%3DO%29C%5BNH%2B%5D1CCC%28NC%28%3DO%29c2cc%28-c3c%28C%29nn%28C%29c3C%29n%5BnH%5D2%29CC1 "CNC(=O)C[NH+]1CCC(NC(=O)c2cc(-c3c(C)nn(C)c3C)n[nH]2)CC1")