UCSF

ZINC19673200

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) 0.69 2.91 -42.81 2 3 1 37 211.31 3
Hi High (pH 8-9.5) 0.69 1.49 -7.16 1 3 0 32 210.302 3
Mid Mid (pH 6-8) 0.69 3.73 -33.53 2 3 1 34 211.31 3
Lo Low (pH 4.5-6) 0.69 5.13 -114.52 3 3 2 38 212.318 3

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% )