UCSF

ZINC03885384

Substance Information

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

Other Names:

MFCD02708225

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) 3.02 3.46 -45.67 2 4 -1 74 316.189 3
Lo Low (pH 4.5-6) 3.02 2.99 -10.92 3 4 0 72 317.197 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% )