UCSF

ZINC39125764

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 12 Yes

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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) 2.19 3 -13.44 1 2 0 37 168.167 2
Mid Mid (pH 6-8) 2.19 3.75 -54.55 0 2 -1 40 167.159 2

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