| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 16 | Yes |
Popular Name: 1-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]cyclopentanecarboxylic 1-[(4,5-dimethyl-1,2,4-triazol-3…
| 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) | 0.56 | 7.36 | -66.63 | 0 | 5 | -1 | 71 | 222.268 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 5.77 | -12.2 | 1 | 5 | 0 | 68 | 223.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
