UCSF

ZINC02483136

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 18 Yes

Other Names:

MFCD03488581

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) 1.64 8.48 -45.62 0 4 -1 74 267.688 7
Lo Low (pH 4.5-6) 1.64 6.51 -9.18 1 4 0 71 268.696 7

Vendor Notes

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

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