| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | No |
Popular Name: 3-chloro-4-[(5-chloro-2-hydroxy-phenyl)amino]-1-[3-(trifluoromethyl)phenyl]pyrrole-2,5-dione 3-chloro-4-[(5-chloro-2-hydroxy-…
| 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) | 5.06 | 0.65 | -7.77 | 2 | 5 | 0 | 71 | 417.17 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
