| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 32 | No |
Popular Name: (3S)-3-[(3S)-2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl]-6-bromo-4-phenyl-3H-quinolin-2-one (3S)-3-[(3S)-2-acetyl-3-phenyl-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) | 4.94 | 12.63 | -37.48 | 1 | 5 | 1 | 64 | 487.377 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
