UCSF

ZINC18107015

Annotations

Vendors

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) 0.85 3.31 -17.1 1 2 0 33 123.155 0

Vendor Notes

Note Type Comments Provided By
MP 230 TCI
MP 230-232° Matrix Scientific
BP 351 TCI
purity 9.500000000000000e+001 Enamine Building Blocks
Purity 93% Fluorochem
purity 95 Enamine Building Blocks
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific
melting_point Solid KeyOrganics
PUBCHEM_PATENT_ID US6057336 IBM Patent Data

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.