| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 23 | No |
Popular Name: 4-(4-chlorophenyl)sulfanyl-N-[2-(4-methyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]butanamide 4-(4-chlorophenyl)sulfanyl-N-[2-…
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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) | 2.11 | 9.45 | -24.62 | 2 | 5 | 0 | 63 | 370.931 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 9.34 | -55.56 | 1 | 5 | -1 | 60 | 369.923 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(phenylthio)-N-[2-(5-thioxo-1,4-dihydro-1,2,4-triazol-3-yl)ethyl]butyramide](http://zinc12.docking.org/img/rings/463349.gif)