UCSF

ZINC39500621

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 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) 1.50 5.21 -130.45 5 9 2 93 414.558 7
Mid Mid (pH 6-8) 1.50 4.77 -46.79 4 9 1 92 413.55 7

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

No pre-computed analogs available. Try a structural similarity search.