UCSF

ZINC59088134

Substance Information

In ZINC since Heavy atoms Benign functionality
February 24th, 2011 20 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) 4.73 8.13 -49.97 3 3 1 46 280.432 11
Hi High (pH 8-9.5) 4.73 7.73 -5.87 2 3 0 44 279.424 11

Activity (Go SEA)

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