| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | No |
Popular Name: 4-methyl-3-[(2-methyl-3-nitro-phenyl)methylsulfanyl]-1H-1,2,4-triazol-5-one 4-methyl-3-[(2-methyl-3-nitro-ph…
| 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) | 1.93 | 6.84 | -13.68 | 1 | 7 | 0 | 97 | 280.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
