UCSF

ZINC13552023

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 35 No

Popular Name: (4E,5R)-5-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl-hydroxy-methylene)-1-(3-morpholinopro (4E,5R)-5-(4-chlorophenyl)-4-(2,…

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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) 2.71 7.04 -59.17 0 8 -1 91 497.955 7 ↓
Mid Mid (pH 6-8) 2.71 9.3 -72.41 1 8 0 93 498.963 7 ↓

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