| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 16 | Yes |
Popular Name: (3S)-4-(3-chloro-4-methoxy-phenyl)-3-methyl-3H-1,2,4-triazol-5-one (3S)-4-(3-chloro-4-methoxy-pheny…
| 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) | 1.34 | 4.67 | -11.96 | 1 | 5 | 0 | 60 | 239.662 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
