UCSF

ZINC39328570

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 13 Yes

Popular Name: 2-amino-5-bromo-3H-quinazolin-4-one 2-amino-5-bromo-3H-quinazolin-4-one

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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) 1.55 3.46 -10.14 3 4 0 72 240.06 0 ↓
Mid Mid (pH 6-8) 2.01 1.56 -42.45 2 4 -1 75 239.052 0 ↓

Activity (Go SEA)

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