| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 21 | Yes |
Popular Name: (3S)-5-cyclohexyl-3-isopropyl-1,3-dihydro-1,4-benzodiazepin-2-one (3S)-5-cyclohexyl-3-isopropyl-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) | 4.23 | 7.68 | -29.94 | 2 | 3 | 1 | 43 | 285.411 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 7.56 | -21.88 | 1 | 3 | 0 | 49 | 284.403 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
