UCSF

ZINC22177338

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 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) 2.22 5.92 -113.36 5 4 2 61 277.412 4
Hi High (pH 8-9.5) 2.22 3.7 -60.01 4 4 1 60 276.404 4

Activity (Go SEA)

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