UCSF

ZINC16451094

Substance Information

In ZINC since Heavy atoms Benign functionality
August 28th, 2008 34 No

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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) 7.07 16 -62.37 0 6 -1 88 465.51 5

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