UCSF

ZINC37809647

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) -2.19 -4.94 -50.22 4 7 1 112 293.365 4

Activity (Go SEA)

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