UCSF

ZINC33811966

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 34 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) 0.63 7.63 -82.19 1 9 1 110 522.698 4
Mid Mid (pH 6-8) 0.63 5.25 -24.82 0 9 0 108 521.69 4

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