UCSF

ZINC19369041

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 1.98 -40.57 3 2 1 31 157.281 2
Hi High (pH 8-9.5) 0.86 3.26 -24.89 3 2 1 30 157.281 2
Mid Mid (pH 6-8) 0.86 3.85 -113.99 4 2 2 32 158.289 2

Vendor Notes

Note Type Comments Provided By
MP 188 - 191 Enamine Building Blocks
MP 188...191 Enamine Building Blocks
BP 215.4°C/760mmHg Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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