UCSF

ZINC67541890

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 22 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) -1.36 -0.91 -15.01 3 8 0 108 310.354 7
Mid Mid (pH 6-8) -1.36 0.29 -51.03 4 8 1 112 311.362 7
Mid Mid (pH 6-8) -0.90 -1.81 -55 3 8 0 115 310.354 7

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

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