UCSF

ZINC39869898

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 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) 1.75 4 -56.79 2 6 -1 100 323.357 4
Mid Mid (pH 6-8) 1.75 4.62 -17.96 3 6 0 98 324.365 4

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