| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 32 | Yes |
Popular Name: (3S)-1,3-dibenzyl-5-cyclohexyl-3H-1,4-benzodiazepin-2-one (3S)-1,3-dibenzyl-5-cyclohexyl-3…
| 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) | 6.56 | 14.93 | -11.52 | 0 | 3 | 0 | 33 | 422.572 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.56 | 15.58 | -31.04 | 1 | 3 | 1 | 34 | 423.58 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
