| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | No |
Popular Name: 5-[4-(dimethylamino)-1-piperidyl]-4-ethyl-1,2,4-triazole-3-thiol 5-[4-(dimethylamino)-1-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) | 0.66 | 9.48 | -51.46 | 2 | 5 | 1 | 41 | 256.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 9.61 | -69.13 | 1 | 5 | 0 | 38 | 255.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
