UCSF

ZINC39898938

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 32 Yes

Popular Name: (4R,6aS)-3-(5-chloro-2-hydroxy-phenyl)-4-(2-fluorophenyl)-5-(p-tolylmethyl)-4,6a-dihydropyrrolo[3,4- (4R,6aS)-3-(5-chloro-2-hydroxy-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) 5.36 10.36 -13.98 2 5 0 69 447.897 4 ↓
Mid Mid (pH 6-8) 5.36 11.13 -12.39 2 5 0 69 447.897 4 ↓

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