UCSF

ZINC57730367

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2011 32 Yes

Popular Name: (3R,5S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazinane- (3R,5S)-N-[2-(3,4-dimethoxypheny…

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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) 1.77 2.91 -19.93 2 9 0 106 463.556 8 ↓
Mid Mid (pH 6-8) 1.77 2.62 -49.57 1 9 -1 108 462.548 8 ↓

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

No pre-computed analogs available. Try a structural similarity search.