UCSF

ZINC52371184

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 18 No

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Annotations

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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) 2.39 9.35 -115.61 3 2 2 21 266.454 5
Mid Mid (pH 6-8) 2.39 7.31 -42.22 2 2 1 20 265.446 5

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

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