| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 22 | No |
Popular Name: 2-[[3-(2,5-dichlorophenyl)-5-thioxo-4H-1,2,4-triazol-1-yl]methyl-propyl-amino]acetonitrile 2-[[3-(2,5-dichlorophenyl)-5-thi…
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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) | 3.53 | 8.63 | -13.57 | 1 | 5 | 0 | 61 | 356.282 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 8.21 | -45.85 | 0 | 5 | -1 | 58 | 355.274 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
