| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | No |
Popular Name: 3-(3,5-dioxomorpholin-4-yl)-5-(trifluoromethyl)benzoic 3-(3,5-dioxomorpholin-4-yl)-5-(t…
| 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) | 1.26 | 4.8 | -52.7 | 0 | 6 | -1 | 87 | 302.184 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
