UCSF

ZINC39264691

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 27 Yes

Popular Name: [3-[(6-bromoquinazolin-4-yl)amino]phenyl]-(4-methylpiperazin-1-yl)methanone [3-[(6-bromoquinazolin-4-yl)amin…

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Download: MOL2 SDF SMILES Flexibase

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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) 3.27 11.13 -49.56 2 6 1 63 427.326 3 ↓
Mid Mid (pH 6-8) 3.27 8.78 -14.11 1 6 0 61 426.318 3 ↓

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