UCSF

ZINC48216817

Substance Information

In ZINC since Heavy atoms Benign functionality
September 13th, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 1.88 5.19 -41.5 2 4 1 43 271.406 8
Mid Mid (pH 6-8) 1.88 2.94 -9.87 1 4 0 42 270.398 8

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