| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | Yes |
Popular Name: 5-[(2S,6R)-2,6-dimethylpiperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one 5-[(2S,6R)-2,6-dimethylpiperazin…
| 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) | 0.32 | 0.25 | -55.91 | 4 | 7 | 1 | 103 | 311.387 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | -1.1 | -11.5 | 3 | 7 | 0 | 98 | 310.379 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
