In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 26th, 2011 | 20 | Yes |
Popular Name: 5-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]pentanamide 5-[[4-[2-(2-thienyl)ethyl]-1,2,4…
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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) | 1.86 | 7.82 | -16.85 | 2 | 5 | 0 | 74 | 310.448 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.