UCSF

ZINC65535819

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 19 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) 1.20 3.88 -5.94 1 5 0 50 264.373 5
Mid Mid (pH 6-8) 1.20 6.99 -82.73 3 5 2 53 266.389 5
Mid Mid (pH 6-8) 1.20 6.55 -39.9 2 5 1 51 265.381 5
Mid Mid (pH 6-8) 1.20 4.32 -29.42 2 5 1 52 265.381 5

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

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