UCSF

ZINC16937643

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 25 No

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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) 3.55 3.4 -89.74 1 8 -2 133 355.331 4
Mid Mid (pH 6-8) 3.55 2.63 -48.32 2 8 -1 130 356.339 4
Lo Low (pH 4.5-6) 3.55 3.22 -19.43 3 8 0 128 357.347 4

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