UCSF

ZINC39919047

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 35 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) 0.86 4.7 -27.06 2 10 0 116 480.521 5
Mid Mid (pH 6-8) 0.86 6.95 -60.61 3 10 1 118 481.529 5

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