UCSF

ZINC60259109

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 34 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) 5.89 14.86 -9.26 0 4 0 46 536.901 2
Lo Low (pH 4.5-6) 5.89 15.32 -45.29 1 4 1 47 537.909 2

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