| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 23 | Yes |
Popular Name: N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-4-oxo-1H-quinoline-2-carboxamide N-[2-[(1S)-1-methylpropyl]pyrazo…
| 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) | 1.82 | 7.21 | -12.38 | 2 | 6 | 0 | 80 | 310.357 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 5.83 | -47.16 | 1 | 6 | -1 | 83 | 309.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
