| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 19 | Yes |
Popular Name: 3-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-ol 3-[(5-benzyl-4-ethyl-1,2,4-triaz…
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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) | 2.46 | 7.3 | -11.41 | 1 | 4 | 0 | 51 | 277.393 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
