UCSF

ZINC39891847

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 29 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) 2.22 3.78 -25.41 1 10 0 142 412.383 5
Mid Mid (pH 6-8) 2.22 4.77 -45.1 0 10 -1 145 411.375 5
Mid Mid (pH 6-8) 2.22 4.75 -45.27 0 10 -1 145 411.375 5

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