| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (3S)-3-(hydroxymethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (3S)-3-(hydroxymethyl)-5-phenyl-…
| 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) | 1.20 | 1.76 | -12.11 | 2 | 4 | 0 | 62 | 266.3 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | -0.14 | -53.25 | 1 | 4 | -1 | 68 | 265.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
