UCSF

ZINC36221190

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 14 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) 0.34 2.25 -40.68 5 5 1 67 196.278 5
Hi High (pH 8-9.5) 0.34 -0.22 -6.33 4 5 0 66 195.27 5
Mid Mid (pH 6-8) 0.34 2.78 -81.11 6 5 2 69 197.286 5

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