UCSF

ZINC35368111

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 19 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) 2.84 7.74 -37.17 2 5 1 62 286.783 8
Hi High (pH 8-9.5) 2.84 6.94 -45.64 2 5 1 66 286.783 8
Hi High (pH 8-9.5) 2.84 5.62 -4.45 1 5 0 61 285.775 8

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Rings

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