| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: 1-[(5-ethyl-2-methyl-1,2,4-triazol-3-yl)methyl]cyclopentanecarboxylic 1-[(5-ethyl-2-methyl-1,2,4-triaz…
| 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) | 1.13 | 7.33 | -47.68 | 0 | 5 | -1 | 71 | 236.295 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 7.62 | -35.58 | 1 | 5 | 0 | 72 | 237.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
