| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 17 | Yes |
Popular Name: N-cyclohexyl-N-prop-2-ynyl-1H-triazole-4-carboxamide N-cyclohexyl-N-prop-2-ynyl-1H-tr…
| 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) | 1.53 | 4.98 | -7.05 | 1 | 5 | 0 | 62 | 232.287 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 4.96 | -38.53 | 0 | 5 | -1 | 60 | 231.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
