| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 15 | Yes |
Popular Name: (3S)-4-(2-chloro-6-methyl-phenyl)-3-methyl-3H-1,2,4-triazol-5-one (3S)-4-(2-chloro-6-methyl-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) | 1.92 | 6.49 | -11.16 | 1 | 4 | 0 | 51 | 223.663 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
