| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 15 | Yes |
Popular Name: (3S)-4-(3-chloro-4-fluoro-phenyl)-3-methyl-3H-1,2,4-triazol-5-one (3S)-4-(3-chloro-4-fluoro-phenyl…
| 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) | 1.45 | 5.39 | -10.4 | 1 | 4 | 0 | 51 | 227.626 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
