| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 20 | No |
Popular Name: N-(2-methylsulfanylethyl)-1-(o-tolylmethyl)triazole-4-carboxamide N-(2-methylsulfanylethyl)-1-(o-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) | 1.81 | -0.59 | -10.21 | 1 | 5 | 0 | 60 | 290.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
