UCSF

ZINC49524524

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 26 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) 0.24 2.66 -12.31 3 7 0 99 357.41 5

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