UCSF

ZINC36882398

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 15 Yes

Other Names:

MFCD12109129

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) 2.93 6.15 -6.51 1 2 0 25 198.269 3
Mid Mid (pH 6-8) 2.93 6.57 -28.93 2 2 1 26 199.277 3

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% )