UCSF

ZINC05551166

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 23 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) 6.37 9.81 -7.23 1 3 0 45 387.302 3
Mid Mid (pH 6-8) 5.87 9.78 -41.33 0 3 -1 44 386.294 4

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