UCSF

ZINC39114367

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 13 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) 0.32 4.85 -38.86 1 3 1 25 183.275 0
Mid Mid (pH 6-8) 0.32 2.8 -7.32 0 3 0 24 182.267 0

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