UCSF

ZINC35122472

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) 1.40 3.12 -42.19 0 5 -1 53 310.424 4
Mid Mid (pH 6-8) 0.95 4.48 -12.21 1 5 0 50 311.432 4
Mid Mid (pH 6-8) 1.40 5.39 -44.2 1 5 0 55 311.432 4
Mid Mid (pH 6-8) 0.95 6.76 -38.88 2 5 1 51 312.44 4

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% )