| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | No |
Popular Name: 3-[[(4aS,8aS)-6-bromo-4-phenyl-4a,8a-dihydroquinazolin-2-yl]amino]benzoic 3-[[(4aS,8aS)-6-bromo-4-phenyl-4…
| 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) | 4.37 | 12.01 | -53.24 | 2 | 5 | -1 | 77 | 421.274 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
