| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 25 | Yes |
Popular Name: 4-[(3-chlorophenyl)methyl]-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1,4-diazepan-5-one 4-[(3-chlorophenyl)methyl]-1-[(1…
| 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) | 2.25 | 1.21 | -57.42 | 1 | 5 | 1 | 43 | 361.897 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
