| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]-1H-triazole-4-carboxamide N-cyclopropyl-N-[(1-methylimidaz…
| 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) | -0.61 | 4.73 | -34.88 | 2 | 7 | 1 | 81 | 247.282 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | 3.74 | -32.74 | 0 | 7 | -1 | 78 | 245.266 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | 3.76 | -7.66 | 1 | 7 | 0 | 80 | 246.274 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
