UCSF

ZINC59167898

Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2011 19 No

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Annotations

Vendors

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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) 4.62 6.8 -40.31 3 3 1 46 266.405 10
Hi High (pH 8-9.5) 4.62 6.38 -4.42 2 3 0 44 265.397 10

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