In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2011 | 23 | Yes |
Popular Name: 4-chloro-3-[5-[(Z)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-furyl]benzoic 4-chloro-3-[5-[(Z)-(2,5-dioxoimi…
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) | 2.89 | 2.25 | -104.08 | 1 | 7 | -2 | 122 | 330.683 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.