UCSF

ZINC61404153

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 23 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) 0.55 1.08 -14.51 2 8 0 84 318.381 4
Mid Mid (pH 6-8) 0.55 3.34 -51.96 3 8 1 86 319.389 4

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

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