| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: 4-[(4R)-7-acetamido-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-1H-pyrazole-3-carboxylic 4-[(4R)-7-acetamido-2-oxo-3,4-di…
| 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) | 0.08 | 3.06 | -46.64 | 3 | 8 | -1 | 127 | 313.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
