UCSF

ZINC25490202

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 15 No

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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) 0.66 -1.37 -11.47 3 5 0 78 206.201 2
Hi High (pH 8-9.5) 0.85 -3.15 -40.38 2 5 -1 85 205.193 2

Activity (Go SEA)

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