UCSF

ZINC40439583

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 17 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) -4.35 -1.38 -99.25 5 8 -1 157 247.227 7
Hi High (pH 8-9.5) -4.35 -1.77 -107.64 4 8 -2 156 246.219 7

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

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