| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | No |
Popular Name: 5-cyclopropyl-1-(3-methylsulfonylpropyl)triazole-4-carboxylic 5-cyclopropyl-1-(3-methylsulfony…
| 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) | -0.08 | 2.41 | -68.18 | 0 | 7 | -1 | 105 | 272.306 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
