| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: 5-[[(3R)-3-amino-1-piperidyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one 5-[[(3R)-3-amino-1-piperidyl]sul…
| 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) | -0.37 | -1.46 | -57.46 | 5 | 7 | 1 | 114 | 297.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
