| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 21 | Yes |
Popular Name: 2-chloro-5-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]benzoic 2-chloro-5-[[4-(trifluoromethyl)…
| 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) | 3.64 | 9 | -50.29 | 1 | 5 | -1 | 78 | 316.646 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
