| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 36 | No |
Popular Name: 4-methyl-3,5-dinitro-benzoic-acid-[3-(cyclohexylcarbamoyl)-2-keto-chromen-7-yl]-ester 4-methyl-3,5-dinitro-benzoic-aci…
| 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) | 5.11 | 3.61 | -28.56 | 1 | 12 | 0 | 177 | 495.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.