UCSF

ZINC57305125

Substance Information

In ZINC since Heavy atoms Benign functionality
January 19th, 2011 20 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) -1.27 -1.65 -14.47 3 8 0 108 282.3 3
Hi High (pH 8-9.5) -1.09 -4.29 -45.99 2 8 -1 114 281.292 3

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