UCSF

ZINC58338245

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 27 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) 3.47 9.32 -45.67 2 5 1 52 371.501 10
Hi High (pH 8-9.5) 3.47 7.56 -14.54 1 5 0 51 370.493 10

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