| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 22 | Yes |
Popular Name: (4R)-4-(5-tert-butyl-1H-pyrazol-3-yl)-7-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one (4R)-4-(5-tert-butyl-1H-pyrazol-…
None
| 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) | 3.67 | 3.59 | -9.04 | 3 | 5 | 0 | 78 | 299.374 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
