| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 25 | No |
Popular Name: 3-[4-chloro-1-(4-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]aminobenzoic 3-[4-chloro-1-(4-chlorophenyl)-2…
| 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) | 4.15 | -0.09 | -56.68 | 1 | 6 | -1 | 91 | 376.175 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
