UCSF

ZINC08817853

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 35 No

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Vendors

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) 5.46 -0.85 -28.18 1 6 0 91 487.625 7
Mid Mid (pH 6-8) 5.84 -1.52 -23.88 1 6 0 91 487.625 7
Mid Mid (pH 6-8) 6.00 -2.44 -23.52 1 6 0 91 487.625 7
Mid Mid (pH 6-8) 5.84 0.2 -25.23 1 6 0 91 487.625 7

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