| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 30 | No |
Popular Name: 1-[2,2-dimethyl-6-(4-nitrobenzoyl)chromen-4-yl]pyridin-2-one 1-[2,2-dimethyl-6-(4-nitrobenzoy…
| 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) | 4.24 | 12.49 | -16.59 | 0 | 7 | 0 | 94 | 402.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
