UCSF

ZINC03005196

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 30 No

Popular Name: [4-[(3aR,4R,7aS)-1,3-diketo-4-methyl-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]BLAHquinone [4-[(3aR,4R,7aS)-1,3-diketo-4-me…

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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) 2.82 11.06 -14.26 0 6 0 75 404.466 2 ↓

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