| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 28 | Yes |
Popular Name: (5S)-4-(2-ethyl-4-methyl-oxazole-5-carbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one (5S)-4-(2-ethyl-4-methyl-oxazole…
| 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) | 3.46 | 6.86 | -12.59 | 1 | 6 | 0 | 75 | 375.428 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
