UCSF

ZINC97967005

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 28th, 2014 0 No

Popular Name: (4E,5S)-4-[(4-benzyloxy-2-methyl-phenyl)-hydroxy-methylene]-5-(3-ethoxy-4-hydroxy-phenyl)-1-(2-morph (4E,5S)-4-[(4-benzyloxy-2-methyl…

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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) 4.00 9.02 -47.06 1 9 -1 112 571.65 11 ↓
Mid Mid (pH 6-8) 4.00 11.37 -58.97 2 9 0 113 572.658 11 ↓

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

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