UCSF

ZINC22039436

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 24 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) -1.19 8.13 -147.24 2 9 -1 132 344.388 9
Mid Mid (pH 6-8) -1.19 6.31 -147.39 1 9 -2 131 343.38 9

Activity (Go SEA)

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