UCSF

ZINC36877019

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) 0.21 4.13 -57.57 4 5 1 75 260.317 3
Hi High (pH 8-9.5) 0.21 3.12 -8.28 3 5 0 73 259.309 3
Mid Mid (pH 6-8) 0.21 3.59 -35.93 4 5 1 74 260.317 3
Mid Mid (pH 6-8) 0.21 3.89 -123.66 5 5 2 76 261.325 3

Vendor Notes

Note Type Comments Provided By
MP 175 - 177 Enamine Building Blocks
MP 175...177 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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