UCSF

ZINC19821679

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 21 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) 2.77 9.4 -35.03 1 4 1 38 284.383 3
Mid Mid (pH 6-8) 2.77 7.01 -11.3 0 4 0 36 283.375 3

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