UCSF

ZINC57294291

Substance Information

In ZINC since Heavy atoms Benign functionality
January 19th, 2011 18 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) 2.68 4.64 -8.34 1 6 0 78 292.122 4
Mid Mid (pH 6-8) 2.50 6.04 -29.81 1 6 0 86 292.122 4

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Rings

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