UCSF

ZINC39869717

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 24 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) 4.34 5.05 -18 2 5 0 71 340.404 4
Mid Mid (pH 6-8) 4.34 4.75 -46.56 1 5 -1 74 339.396 4

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