| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-(1-ethyl-4-piperidyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(1-ethyl-4-piperidyl)-3-(1-met…
| 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) | 0.41 | 4.86 | -48.66 | 2 | 7 | 1 | 77 | 299.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
