UCSF

ZINC37919586

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2009 19 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) -0.12 4.97 -40.92 2 7 0 87 255.285 5
Mid Mid (pH 6-8) -0.12 5.1 -53.91 3 7 1 89 256.293 5
Mid Mid (pH 6-8) -0.12 3.78 -14.38 2 7 0 84 255.285 5

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

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