| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 2-[1-(1-propyl-4-piperidyl)tetrazol-5-yl]sulfanylacetic 2-[1-(1-propyl-4-piperidyl)tetra…
| 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) | 0.78 | 7.1 | -64.02 | 1 | 7 | 0 | 88 | 285.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 4.87 | -39.19 | 0 | 7 | -1 | 87 | 284.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
