UCSF

ZINC39109985

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 16 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) 2.63 6.83 -32.09 1 2 1 8 219.352 1
Hi High (pH 8-9.5) 2.63 4.56 -1.67 0 2 0 6 218.344 1
Mid Mid (pH 6-8) 2.63 8.48 -105.14 2 2 2 9 220.36 1

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