| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: 4-[[2-keto-3-(3-keto-3-oxido-propyl)-4,8-dimethyl-chromen-7-yl]oxymethyl]benzoate 4-[[2-keto-3-(3-keto-3-oxido-pro…
| 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) | 4.18 | 2.61 | -112.4 | 0 | 7 | -2 | 119 | 394.379 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
