UCSF

ZINC39123716

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 17 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) -0.21 5.23 -194.27 0 8 -3 143 238.131 4
Lo Low (pH 4.5-6) -0.21 5.63 -117.79 1 8 -2 144 239.139 4

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