UCSF

ZINC02040950

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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) 0.98 3.18 -8.82 2 8 0 135 225.16 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Target Antifection Selleck Chemicals
Therapy antiprotozoal SMDC Pharmakon
Target Others Selleck Chemicals

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