UCSF

ZINC17147018

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 37 No

Popular Name: (4E,5S)-5-(2,3-dimethoxyphenyl)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(3-morpholinoprop (4E,5S)-5-(2,3-dimethoxyphenyl)-…

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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) 2.78 6.54 -59.99 0 9 -1 101 509.579 10 ↓
Mid Mid (pH 6-8) 2.78 8.87 -77.82 1 9 0 102 510.587 10 ↓
Lo Low (pH 4.5-6) 2.78 8.05 -53.95 2 9 1 99 511.595 10 ↓

Activity (Go SEA)

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