| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 28 | Yes |
Popular Name: (2R)-6-amino-2-(4-aminophenyl)-1-[2-(4-methyl-1-piperidyl)ethyl]-2,3-dihydroquinazolin-4-one (2R)-6-amino-2-(4-aminophenyl)-1…
| 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) | 1.92 | 6.29 | -54.48 | 6 | 6 | 1 | 89 | 380.516 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.05 | -10.44 | 5 | 6 | 0 | 88 | 379.508 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
