UCSF

ZINC34348601

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 10 Yes

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Vendors

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) -1.70 -5.65 -40.45 5 4 1 77 148.182 2
Hi High (pH 8-9.5) -1.70 -6.98 -5.33 4 4 0 73 147.174 2

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