UCSF

ZINC37176856

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 17 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) 2.33 6.29 -47.02 2 5 1 72 239.295 6
Mid Mid (pH 6-8) 2.33 5.35 -7.37 1 5 0 67 238.287 6

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Rings

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