UCSF

ZINC45703642

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 16 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) 2.12 2.35 -3.49 1 3 0 33 227.348 1
Mid Mid (pH 6-8) 2.12 4.29 -30.52 2 3 1 34 228.356 1

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