UCSF

ZINC05926304

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 28 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) 0.90 0.29 -16.46 2 8 0 109 387.388 9
Hi High (pH 8-9.5) 0.32 0.46 -22.56 1 8 0 106 387.388 9

Activity (Go SEA)

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