UCSF

ZINC39898164

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 31 Yes

Popular Name: (4S,6aS)-4-(4-allyloxyphenyl)-3-(5-chloro-2-hydroxy-phenyl)-5-(2-methoxyethyl)-4,6a-dihydropyrrolo[3 (4S,6aS)-4-(4-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) 4.08 6.98 -12.84 2 7 0 88 439.899 8 ↓
Mid Mid (pH 6-8) 4.08 7.08 -15.74 2 7 0 88 439.899 8 ↓

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