UCSF

ZINC37839329

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 0.73 8.08 -19.76 0 4 0 61 248.257 4
Hi High (pH 8-9.5) 1.47 6.94 -54.27 0 4 -1 67 247.249 3

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Rings

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