UCSF

ZINC18140682

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2008 38 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) 5.26 11.33 -26.96 2 8 0 103 521.61 9
Mid Mid (pH 6-8) 5.38 12.78 -25.9 1 8 0 104 521.61 9

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