| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[2-(dimethylcarbamoylamino)phenyl]-1H-triazole-4-carboxamide N-[2-(dimethylcarbamoylamino)phe…
| 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) | 0.23 | 1.59 | -12.22 | 3 | 8 | 0 | 103 | 274.284 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 1.49 | -37.39 | 2 | 8 | -1 | 101 | 273.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
