UCSF

ZINC58638541

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2011 36 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) -3.91 -7.45 -154.17 7 19 -2 297 557.302 9

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