UCSF

ZINC38593839

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 35 Yes

Popular Name: (1S)-1-(3,4-diethoxyphenyl)-6,8-dimethyl-2-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-chromeno[2,3-c]pyr (1S)-1-(3,4-diethoxyphenyl)-6,8-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 4.41 12.3 -14.49 0 7 0 78 477.557 7 ↓

Activity (Go SEA)

Rings

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