UCSF

ZINC04535177

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2005 27 No

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Annotations

None

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) -0.06 -5.15 -50.09 4 7 1 107 368.413 8
Mid Mid (pH 6-8) -0.64 -5.32 -58.92 3 7 1 104 368.413 8
Lo Low (pH 4.5-6) 0.39 -5.41 -122.32 5 7 2 108 369.421 7

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