| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 19 | Yes |
Popular Name: 4-(5-amino-3-methyl-imidazol-4-yl)sulfonyl-3,3-dimethyl-piperazin-2-one 4-(5-amino-3-methyl-imidazol-4-y…
| 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) | -1.02 | -0.61 | -15.96 | 3 | 8 | 0 | 110 | 287.345 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
