UCSF

ZINC57291903

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2011 26 Yes

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Annotations

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) 3.39 6.31 -12.97 1 6 0 78 354.358 2
Hi High (pH 8-9.5) 3.39 7.29 -58.31 0 6 -1 81 353.35 2

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