UCSF

ZINC04557023

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2005 24 No

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Annotations

Vendors

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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) -3.95 -15.63 -16.82 7 11 0 186 356.324 9

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