UCSF

ZINC39120542

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 12 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) -1.10 0.77 -40.25 3 5 0 86 172.184 2
Hi High (pH 8-9.5) -0.92 -1.65 -59.47 2 5 -1 92 171.176 2
Hi High (pH 8-9.5) -1.10 -0.41 -45.43 2 5 -1 81 171.176 2

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