| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: N-[4-(dimethylamino)-2-methyl-phenyl]-1H-triazole-4-carboxamide N-[4-(dimethylamino)-2-methyl-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) | 1.39 | 2.83 | -8.21 | 2 | 6 | 0 | 74 | 245.286 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 2.68 | -37.81 | 1 | 6 | -1 | 72 | 244.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
