| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 7,8-dimethoxy-4-pyrrolidin-1-yl-2-(trifluoromethyl)quinazoline 7,8-dimethoxy-4-pyrrolidin-1-yl-…
| 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) | 2.99 | 7.6 | -12.42 | 0 | 5 | 0 | 47 | 327.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
