UCSF

ZINC18083701

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) 0.94 3.25 -9.96 1 4 0 59 187.202 1
Hi High (pH 8-9.5) 1.40 1.36 -47.55 0 4 -1 62 186.194 1
Lo Low (pH 4.5-6) 0.94 3.71 -46.09 2 4 1 60 188.21 1

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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