UCSF

ZINC17142118

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 20 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) -0.79 -8.68 -15.62 5 9 0 145 288.256 5
Mid Mid (pH 6-8) -0.79 -8.27 -33.79 6 9 1 146 289.264 5

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

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