| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 6-amino-7-(3-isopropylpyrazol-1-yl)-3,4-dihydro-1H-quinolin-2-one 6-amino-7-(3-isopropylpyrazol-1-…
| 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) | 2.44 | 5.06 | -9.92 | 3 | 5 | 0 | 73 | 270.336 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
