| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-N-(4-methylcyclohexyl)-1H-triazole-4-carboxamide N-cyclopropyl-N-(4-methylcyclohe…
| 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) | 1.51 | 5.68 | -5.83 | 1 | 5 | 0 | 62 | 248.33 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 5.67 | -35.25 | 0 | 5 | -1 | 60 | 247.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
