UCSF

ZINC39500501

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 21 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 3.57 -43.14 2 6 1 66 288.327 5
Mid Mid (pH 6-8) 1.50 2.34 -13.09 1 6 0 64 287.319 5

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

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