UCSF

ZINC12002104

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 25 No

Popular Name: (4aR,7aS)-4-(3-chlorophenyl)-1-(2-furylmethyl)-6,6-dioxo-4a,5,7,7a-tetrahydro-2H-thieno[3,4-e]pyrazi (4aR,7aS)-4-(3-chlorophenyl)-1-(…

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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) 1.80 -3.13 -72.66 1 6 1 72 381.861 3 ↓

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