UCSF

ZINC04289785

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 39 No

Popular Name: 8-(1-azepanylmethyl)-3-(3,5-dimethylphenoxy)-6-hexyl-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one 8-(1-azepanylmethyl)-3-(3,5-dime…

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Other Names:

MFCD02348317

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) 9.16 4.97 -45.92 2 5 1 64 546.65 10 ↓

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