| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | No |
Popular Name: 5-ethyl-4-(1-propyl-4-piperidyl)-1,2,4-triazole-3-thiol 5-ethyl-4-(1-propyl-4-piperidyl)…
| 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) | 1.40 | 9 | -43.39 | 2 | 4 | 1 | 38 | 255.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 8.89 | -54.2 | 1 | 4 | 0 | 35 | 254.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
