UCSF

ZINC39239034

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 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) 3.54 7.94 -9.52 0 3 0 30 261.375 2
Lo Low (pH 4.5-6) 3.54 8.4 -23.95 1 3 1 31 262.383 2

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