UCSF

ZINC04523263

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2005 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) -2.17 -15.27 -20.8 6 9 0 142 258.234 3

Activity (Go SEA)

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