UCSF

ZINC05732143

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2006 19 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) -0.67 0.69 -23.39 5 8 0 122 283.313 1
Hi High (pH 8-9.5) 0.06 0.28 -56.14 4 8 -1 119 282.305 1

Activity (Go SEA)

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