UCSF

ZINC37850219

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) -0.51 -1.09 -62.5 3 6 1 89 296.409 9
Hi High (pH 8-9.5) -0.51 -2.29 -15.93 2 6 0 85 295.401 9

Activity (Go SEA)

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