UCSF

ZINC33575397

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2009 30 No

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) 2.38 12.54 -38.26 2 6 0 94 432.948 5
Hi High (pH 8-9.5) 2.38 10.7 -44.19 1 6 -1 90 431.94 5

Activity (Go SEA)

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