UCSF

ZINC39880833

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 26 No

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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) -0.63 2.16 -37.68 4 11 0 170 371.346 12
Hi High (pH 8-9.5) -0.63 0.94 -62.65 3 11 -1 166 370.338 12

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