UCSF

ZINC38337694

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2010 19 Yes

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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) 4.54 9.2 -6.26 0 3 0 30 275.373 0
Mid Mid (pH 6-8) 0.18 9.19 -6.58 0 3 0 29 276.381 1

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

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