| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1H-pyrazole-4-sulfonamide N-(1-methyl-2-oxo-3,4-dihydroqui…
| 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) | 0.25 | 1.75 | -42.18 | 1 | 7 | -1 | 97 | 305.339 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 1.74 | -15.17 | 2 | 7 | 0 | 95 | 306.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
