UCSF

ZINC39898169

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 34 Yes

Popular Name: (4R,6aS)-4-(4-butoxy-3-methoxy-phenyl)-3-(5-chloro-2-hydroxy-phenyl)-5-(2-methoxyethyl)-4,6a-dihydro (4R,6aS)-4-(4-butoxy-3-methoxy-p…

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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) 4.47 7.74 -14.77 2 8 0 97 485.968 10 ↓
Mid Mid (pH 6-8) 4.47 7.92 -14.33 2 8 0 97 485.968 10 ↓

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