| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | Yes |
Popular Name: 1-[(5-isopropyl-2-methyl-1,2,4-triazol-3-yl)methyl]cyclopentanecarboxylic 1-[(5-isopropyl-2-methyl-1,2,4-t…
| 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) | 1.62 | 7.78 | -47.81 | 0 | 5 | -1 | 71 | 250.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
