| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 21 | Yes |
Popular Name: N-(3,4-dimethyl-1H-pyrazol-5-yl)-4-oxo-1H-quinoline-3-carboxamide N-(3,4-dimethyl-1H-pyrazol-5-yl)…
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) | 0.63 | 5.44 | -15.95 | 3 | 6 | 0 | 91 | 282.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
