UCSF

ZINC60220030

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 30 Yes

Popular Name: (3R)-1-(3-methoxyphenyl)-3-[(E)-styryl]-3H-benzo[f]chromene (3R)-1-(3-methoxyphenyl)-3-[(E)-…

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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) 7.16 14.91 -9.92 0 2 0 18 390.482 4 ↓

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