| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 7-amino-6-(3-methylpyrazol-1-yl)-3,4-dihydro-1H-quinolin-2-one 7-amino-6-(3-methylpyrazol-1-yl)…
| 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) | 1.38 | 3.81 | -9.73 | 3 | 5 | 0 | 73 | 242.282 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
