| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: (4S)-4-[(4R)-2-butyl-4H-imidazol-4-yl]-7-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one (4S)-4-[(4R)-2-butyl-4H-imidazol…
| 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) | 2.03 | 4.15 | -39.46 | 4 | 6 | 1 | 88 | 316.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 3.68 | -16.05 | 3 | 6 | 0 | 87 | 315.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
