UCSF

ZINC11973439

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 26 Yes

Popular Name: 1-(4-oxo-3H-quinazolin-2-yl)ethyl 1-(4-oxo-3H-quinazolin-2-yl)ethyl

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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) 2.86 -0.49 -12.5 1 7 0 90 368.418 4 ↓

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