UCSF

ZINC38222996

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 29 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) 3.71 13.34 -13.54 1 8 0 88 400.479 9
Hi High (pH 8-9.5) 3.89 13.11 -38.78 0 8 -1 89 399.471 9

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