| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 18 | Yes |
Popular Name: 1-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)methyl]cyclopentanecarboxylic 1-[(5-methyl-4-propyl-1,2,4-tria…
| 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) | 1.44 | 8.99 | -64.81 | 0 | 5 | -1 | 71 | 250.322 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 6.92 | -11.23 | 1 | 5 | 0 | 68 | 251.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
