UCSF

ZINC69489891

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 15 Yes

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) -1.07 3.02 -7.74 0 4 0 39 213.277 2
Mid Mid (pH 6-8) -1.07 5.33 -41.36 1 4 1 40 214.285 2

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

No pre-computed analogs available. Try a structural similarity search.