| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 20 | No |
Popular Name: 9-benzylidene-7,7-dioxo-7$l^{6}-thia-8-azabicyclo[4.4.0]deca-2,4,11-trien-10-one 9-benzylidene-7,7-dioxo-7$l^{6}-…
| 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) | 2.80 | -3.93 | -12.15 | 1 | 4 | 0 | 63 | 285.324 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | -3.34 | -45.63 | 0 | 4 | -1 | 65 | 284.316 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.