| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | Yes |
Popular Name: N-pentyl-4-(4H-1,2,4-triazol-3-ylsulfanylmethyl)benzamide N-pentyl-4-(4H-1,2,4-triazol-3-y…
| 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) | 3.04 | 8.04 | -11.43 | 2 | 5 | 0 | 71 | 304.419 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
