| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 19 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[(4-chlorophenyl)methyl]-2,3,4…
| 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) | 3.49 | 9.05 | -38.43 | 2 | 2 | 1 | 20 | 273.787 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 7.78 | -3.65 | 1 | 2 | 0 | 15 | 272.779 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
