| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: 4-[5,6-dimethyl-2-(trifluoromethyl)pyrimidin-4-yl]-1H-indole 4-[5,6-dimethyl-2-(trifluorometh…
| 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) | 3.68 | 7.48 | -11.81 | 1 | 3 | 0 | 42 | 291.276 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
