UCSF

ZINC36771602

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) -1.37 1.32 -47.53 3 4 1 61 180.231 3
Hi High (pH 8-9.5) -1.37 0.92 -11.84 2 4 0 59 179.223 3
Lo Low (pH 4.5-6) -1.37 1.78 -89.97 4 4 2 62 181.239 3

Vendor Notes

Note Type Comments Provided By
MP 230 - 232 Enamine Building Blocks
MP 230...232 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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