208365035: FCADRO
Reference model for ZINC119620913 (Other Representations)
- Molecular Weight
- 350.467 D F
- Partition Coefficient
- 0.755 C
- Reactivity
- Anodyne A
- Purchasability
- On-Demand D
- Model Type
- Reference (ref) R
- Charge
- 1 O
- Generated On
- 2016-10-01
- Donors
- 2
- Acceptors
- 4
- PSA
- 74 Å2
- Rotatable Bonds
- 5
N1CCN(c2cnn(C)c2)C(=O)C1)C(C)(C)C[NH+](C)C](/apps/mol/draw.png?smiles=C%5BC%40H%5D%28NC%28%3DO%29N1CCN%28c2cnn%28C%29c2%29C%28%3DO%29C1%29C%28C%29%28C%29C%5BNH%2B%5D%28C%29C "C[C@H](NC(=O)N1CCN(c2cnn(C)c2)C(=O)C1)C(C)(C)C[NH+](C)C")