| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 18 | No |
Popular Name: 5-[(3S)-3,5-dimethyl-3H-pyrazol-4-yl]-8-methyl-quinoline 5-[(3S)-3,5-dimethyl-3H-pyrazol-…
| 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) | 3.38 | 5.73 | -6.32 | 0 | 3 | 0 | 38 | 237.306 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
