| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 2-[1-(1-propyl-4-piperidyl)imidazol-2-yl]sulfanylacetic 2-[1-(1-propyl-4-piperidyl)imida…
| 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) | 1.46 | 9.45 | -71.67 | 1 | 5 | 0 | 62 | 283.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 9.93 | -88.65 | 2 | 5 | 1 | 64 | 284.405 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
