| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[2-chloro-5-(propanoylamino)phenyl]-1H-triazole-4-carboxamide N-[2-chloro-5-(propanoylamino)ph…
| 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) | 1.58 | 1.89 | -10.39 | 3 | 7 | 0 | 100 | 293.714 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 1.77 | -37.78 | 2 | 7 | -1 | 98 | 292.706 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
