UCSF

ZINC39899168

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 37 Yes

Popular Name: (4S,6aS)-4-(3-allyloxyphenyl)-3-(5-chloro-2-hydroxy-phenyl)-5-[2-(4-methoxyphenyl)ethyl]-4,6a-dihydr (4S,6aS)-4-(3-allyloxyphenyl)-3-…

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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) 5.93 10.65 -11.23 2 7 0 88 515.997 9 ↓
Mid Mid (pH 6-8) 5.93 10.82 -13.21 2 7 0 88 515.997 9 ↓

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