| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 27 | No |
Popular Name: 1-[(3R)-3-(2-chloro-7-methyl-3-quinolyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]ethanone 1-[(3R)-3-(2-chloro-7-methyl-3-q…
| 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) | 4.46 | 10.68 | -11.97 | 0 | 4 | 0 | 46 | 381.838 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
