| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: 5-cyclopropyl-1-[(2R)-2-hydroxy-3-methoxy-propyl]triazole-4-carboxylic 5-cyclopropyl-1-[(2R)-2-hydroxy-…
| 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) | -0.41 | 0.87 | -59.54 | 1 | 7 | -1 | 100 | 240.239 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
