UCSF

ZINC19848862

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 31 No

Popular Name: (1R,3S,3aS,6aS)-1-(2-hydroxy-3-methoxy-phenyl)-4,6-dioxo-5-phenyl-3-propyl-1,2,3a,6a-tetrahydropyrro (1R,3S,3aS,6aS)-1-(2-hydroxy-3-m…

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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) 0.82 7.33 -40.34 3 8 0 124 424.453 6 ↓

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