UCSF

ZINC71405175

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2011 18 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) 2.41 7.91 -44.69 1 3 -1 52 262.354 6
Mid Mid (pH 6-8) 1.82 7.76 -19.33 1 3 0 46 263.362 7

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

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