UCSF

ZINC69659137

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2011 26 Yes

Popular Name: 7-(2-phenylquinazolin-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-(2-phenylquinazolin-4-yl)-6,8-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 3.61 11.84 -12.07 0 5 0 55 339.402 2 ↓
Lo Low (pH 4.5-6) 3.61 12.18 -29.85 1 5 1 56 340.41 2 ↓
Lo Low (pH 4.5-6) 3.61 12.18 -29.46 1 5 1 56 340.41 2 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.