| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: N-butyl-N-methyl-4-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperazine-1-sulfonamide N-butyl-N-methyl-4-(2-oxo-1,3-di…
| 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) | -0.04 | 0.51 | -19.7 | 2 | 9 | 0 | 110 | 345.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
