UCSF

ZINC05029275

Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2006 30 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) 3.35 11.54 -39.98 3 9 1 109 412.518 5
Lo Low (pH 4.5-6) 3.35 11.79 -97.06 4 9 2 110 413.526 5
Lo Low (pH 4.5-6) 3.35 7.32 -85.29 4 9 2 110 413.526 5

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