| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[3-(3-cyanopropoxy)phenyl]-1H-triazole-4-carboxamide N-[3-(3-cyanopropoxy)phenyl]-1H-…
| 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) | 0.68 | 3.09 | -16.77 | 2 | 7 | 0 | 104 | 271.28 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 2.97 | -46.58 | 1 | 7 | -1 | 102 | 270.272 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
