| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-6-methyl-2,3-dihydroquinolin-4-one 1-[(3,5-dimethyl-1H-pyrazol-4-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) | 1.73 | 4.26 | -12.95 | 1 | 6 | 0 | 83 | 319.386 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
