| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 19 | Yes |
Popular Name: 1-cyclohexyl-3,3-dimethyl-4,5-dihydro-2H-1,4-benzodiazepine 1-cyclohexyl-3,3-dimethyl-4,5-di…
| 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) | 4.13 | 8.89 | -34.6 | 2 | 2 | 1 | 20 | 259.417 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
