UCSF

ZINC39049173

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 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) 1.33 4.58 -4.11 2 1 0 26 135.141 0
Lo Low (pH 4.5-6) 1.33 4.22 -46.28 3 1 1 28 136.149 0

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