UCSF

ZINC03268239

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 18 Yes

Other Names:

MFCD02725648

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) 4.10 8.73 -54.02 0 3 -1 53 242.298 4
Mid Mid (pH 6-8) 4.10 9.07 -47.87 1 3 0 54 243.306 4

Vendor Notes

Note Type Comments Provided By
MP 222 - 224 Enamine Building Blocks
MP 222...224 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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