| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: (3S)-3-(2,5-dimethylpyrazol-3-yl)-4-(5-fluoro-2-methyl-phenyl)-3H-1,2,4-triazol-5-one (3S)-3-(2,5-dimethylpyrazol-3-yl…
| 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) | 2.00 | 6.86 | -10.27 | 1 | 6 | 0 | 69 | 287.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
