| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 21 | No |
Popular Name: 2-(4-pyrrol-1-ylphenyl)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)acetamide 2-(4-pyrrol-1-ylphenyl)-N-(5-thi…
| 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) | 1.32 | 9.24 | -43.86 | 1 | 6 | -1 | 65 | 298.351 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 9.19 | -16.05 | 2 | 6 | 0 | 68 | 299.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.