| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 26 | Yes |
Popular Name: 6-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)quinazolin-4-amine 6-methoxy-2-phenyl-N-(2-pyrrolid…
None
| 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) | 4.10 | -1.2 | -44.51 | 2 | 5 | 1 | 51 | 349.458 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
