| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: 6-(1H-imidazol-5-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one 6-(1H-imidazol-5-ylmethylamino)-…
| 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) | 1.09 | 4.31 | -44.46 | 4 | 5 | 1 | 71 | 243.29 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 3.83 | -11.74 | 3 | 5 | 0 | 70 | 242.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
