| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | No |
Popular Name: N-[(R)-(5-methyl-1H-1,2,4-triazol-3-yl)-phenyl-methyl]-2-propylsulfanyl-acetamide N-[(R)-(5-methyl-1H-1,2,4-triazo…
| 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) | 1.65 | 7.3 | -13.77 | 2 | 5 | 0 | 71 | 304.419 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
