UCSF

ZINC03885610

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 19 Yes

Other Names:

MFCD03150674

Download: MOL2 SDF SMILES Flexibase

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) 3.19 -5.96 -8.58 3 4 0 72 361.648 3
Hi High (pH 8-9.5) 3.19 -5.38 -39.72 2 4 -1 74 360.64 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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