UCSF

ZINC59922879

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2011 34 No

Popular Name: (1R,3S,3aS,6aS)-1-(2-hydroxyphenyl)-3-isobutyl-5-(1-naphthyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[ (1R,3S,3aS,6aS)-1-(2-hydroxyphen…

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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) 2.59 11.66 -49.66 3 7 0 114 458.514 5 ↓
Hi High (pH 8-9.5) 2.59 10.88 -65.72 2 7 -1 110 457.506 5 ↓

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