| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 4-chloro-3-[[2-(3-methyl-2-oxo-imidazolidin-1-yl)acetyl]amino]benzoic 4-chloro-3-[[2-(3-methyl-2-oxo-i…
| 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) | 1.79 | 5.99 | -68.14 | 1 | 7 | -1 | 93 | 310.717 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
