UCSF

ZINC56688357

Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2011 14 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) 3.13 7.78 -52.34 0 2 -1 26 207.274 4
Mid Mid (pH 6-8) 3.13 7.24 -6.64 0 2 0 26 208.282 4

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Rings

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