UCSF

ZINC39306999

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 22 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) 2.45 6.22 -53.97 3 4 1 69 295.362 2
Mid Mid (pH 6-8) 2.45 4.06 -10.4 2 4 0 67 294.354 2

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