| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 5-cyclopropyl-1-(3-isopropylphenyl)triazole-4-carboxylic 5-cyclopropyl-1-(3-isopropylphen…
| 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) | 3.23 | 8.39 | -54.43 | 0 | 5 | -1 | 71 | 270.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
