UCSF

ZINC19453605

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 30 Yes

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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) 2.77 8.91 -118.46 3 7 2 73 414.55 6
Hi High (pH 8-9.5) 2.77 6.22 -13.19 1 7 0 71 412.534 6
Hi High (pH 8-9.5) 2.77 6.58 -33.84 2 7 1 72 413.542 6
Mid Mid (pH 6-8) 2.77 8.55 -55.66 2 7 1 72 413.542 6

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