UCSF

ZINC06565310

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2006 27 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) 2.48 14.85 -48.6 2 5 1 47 380.541 9
Mid Mid (pH 6-8) 2.48 14.33 -20.25 1 5 0 46 379.533 9
Lo Low (pH 4.5-6) 2.48 15.31 -97.99 3 5 2 48 381.549 9

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