| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-7,8-dimethyl-4-(2-thienyl)-3H-1,5-benzodiazepin-2-one 1-[(4-fluorophenyl)methyl]-7,8-d…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.60 | 11.8 | -11.17 | 1 | 3 | 0 | 38 | 378.472 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
