| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-4-pyrrolidino-quinazoline 2-(3,4-dimethoxyphenyl)-7-ethoxy…
| 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) | 3.93 | -0.49 | -11.23 | 0 | 7 | 0 | 65 | 409.486 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
