| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 28 | No |
Popular Name: 4-amino-N-[4-oxo-5-(2-oxo-4-phenyl-but-3-enylidene)-1H-imidazol-2-yl]-benzenesulfonamide 4-amino-N-[4-oxo-5-(2-oxo-4-phen…
| 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) | 1.18 | -6.26 | -16.75 | 4 | 8 | 0 | 135 | 396.428 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.