UCSF

ZINC69722669

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 16 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) 0.05 4.48 -48.96 3 4 1 49 223.344 4
Mid Mid (pH 6-8) 0.05 5.88 -128.85 4 4 2 50 224.352 4
Mid Mid (pH 6-8) 0.05 6.39 -207.23 5 4 3 51 225.36 4
Mid Mid (pH 6-8) 0.05 4.99 -99.78 4 4 2 50 224.352 4

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

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