UCSF

ZINC39917612

Substance Information

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

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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) 5.57 13.26 -12 0 5 0 40 449.639 11
Mid Mid (pH 6-8) 5.57 15.52 -48.75 1 5 1 41 450.647 11
Mid Mid (pH 6-8) 5.57 13.56 -33.79 1 5 1 41 450.647 11
Lo Low (pH 4.5-6) 5.57 15.82 -102.76 2 5 2 42 451.655 11

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