UCSF

ZINC39917214

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 33 Yes

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Annotations

Vendors

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) 5.50 14.06 -41.97 1 5 1 35 449.663 9
Mid Mid (pH 6-8) 5.50 14.77 -85.96 2 5 2 36 450.671 9
Mid Mid (pH 6-8) 5.50 13.92 -38.4 1 5 1 35 449.663 9
Mid Mid (pH 6-8) 5.50 11.68 -10.37 0 5 0 34 448.655 9

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