| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 21 | Yes |
Popular Name: 3-[5-butylsulfanyl-4-(2-furylmethyl)-1,2,4-triazol-3-yl]propanamide 3-[5-butylsulfanyl-4-(2-furylmet…
| 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) | 1.95 | 6.39 | -14.48 | 2 | 6 | 0 | 87 | 308.407 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
