UCSF

ZINC36378480

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 16 Yes

Other Names:

MFCD11132970

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) 0.47 1.68 -47.46 4 4 1 64 222.312 3
Hi High (pH 8-9.5) 0.47 1.28 -5.63 3 4 0 62 221.304 3
Mid Mid (pH 6-8) 0.47 2 -104.23 5 4 2 65 223.32 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
MP 98 - 100 Enamine Building Blocks
MP 98...100 Enamine Building Blocks

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