| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 20 | Yes |
Popular Name: (3S)-3,9-dimethyl-1-[(1R,3S)-3-methylcyclohexyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine (3S)-3,9-dimethyl-1-[(1R,3S)-3-m…
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| 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) | 4.05 | 9.69 | -36.07 | 2 | 2 | 1 | 20 | 273.444 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
