| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 12 | Yes |
Popular Name: N-methyl-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-methyl-2-[(5-methyl-4H-1,2,4-t…
| 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) | -0.50 | 1 | -10.16 | 2 | 5 | 0 | 71 | 186.24 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | 0.81 | -43.29 | 1 | 5 | -1 | 69 | 185.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
