UCSF

ZINC52213639

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2010 18 No

Popular Name: 2-[(1S)-1-chloroethyl]-3-cyclobutyl-quinazolin-4-one 2-[(1S)-1-chloroethyl]-3-cyclobu…

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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) 2.76 8.33 -9.67 0 3 0 35 262.74 2 ↓

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