UCSF

ZINC26898369

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) -1.25 -5.07 -26.55 3 3 0 51 116.164 1
Hi High (pH 8-9.5) -1.25 -5.14 -3.63 3 3 0 44 116.164 1
Lo Low (pH 4.5-6) -1.25 -2.58 -108.75 5 3 2 53 118.18 1
Lo Low (pH 4.5-6) -1.25 -3.9 -39.51 4 3 1 49 117.172 1

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID US4010268 IBM Patent Data

Activity (Go SEA)

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