UCSF

ZINC12374226

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2008 28 Yes

Popular Name: 6-chloro-N-(1-naphthyl)-2-phenyl-chromen-4-imine 6-chloro-N-(1-naphthyl)-2-phenyl…

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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) 7.96 1.82 -9.55 0 2 0 26 381.862 2 ↓

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