| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: 1-[(2-methyl-1H-imidazol-5-yl)sulfonyl]piperidin-4-one 1-[(2-methyl-1H-imidazol-5-yl)su…
| 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) | -0.81 | 0.84 | -13.38 | 1 | 6 | 0 | 83 | 243.288 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.81 | 1.32 | -45.24 | 2 | 6 | 1 | 84 | 244.296 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
