| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 2-[[4-ethyl-5-[(3R)-3-methyl-1-piperidyl]-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-ethyl-5-[(3R)-3-methyl-1-p…
| 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) | 1.57 | 10.54 | -46.98 | 0 | 6 | -1 | 74 | 283.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
