| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 26 | No |
Popular Name: 3-[[2-chloro-4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy]methyl]benzoic 3-[[2-chloro-4-[(E)-(2,5-dioxoim…
| 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) | 2.88 | 6.18 | -58.27 | 2 | 7 | -1 | 115 | 371.756 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 3.58 | -96.53 | 1 | 7 | -2 | 118 | 370.748 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
