| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 19 | Yes |
Popular Name: N-[3-[(3S)-3-benzyl-3H-1,2,4-triazol-5-yl]propyl]acetamide N-[3-[(3S)-3-benzyl-3H-1,2,4-tri…
None
| 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) | 1.16 | 5.55 | -12.98 | 2 | 5 | 0 | 71 | 258.325 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
