| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[(3-carbamoylphenyl)methyl]-N-methyl-1H-triazole-4-carboxamide N-[(3-carbamoylphenyl)methyl]-N-…
| 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) | -0.34 | 0.79 | -18.31 | 3 | 7 | 0 | 105 | 259.269 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.34 | 0.77 | -50.4 | 2 | 7 | -1 | 103 | 258.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
