UCSF

ZINC39852020

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 28 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) 4.79 13.14 -18.46 0 4 0 52 411.548 3
Lo Low (pH 4.5-6) 4.79 13.55 -30.77 1 4 1 54 412.556 3

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