UCSF

ZINC64980804

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2011 28 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) 3.22 9.37 -73.75 2 6 0 66 405.588 8
Mid Mid (pH 6-8) 3.22 9.26 -10.25 1 6 0 65 404.58 8

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

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