UCSF

ZINC13408927

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 20 No

Download: MOL2 SDF SMILES Flexibase

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) 5.00 7.85 -1.49 1 1 0 20 276.464 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0024983A2; EP0572166A1; EP0572166B1; EP0603312A1; EP0643581A1; EP0643581B1; EP0700291B1; EP0724592B1; EP0756481B1; EP0778284A2; EP0778284A3; EP0786999A1; EP0792371A1; EP0831868A1; US4071515; US4075233; US4110326; US4219489; US4297350; US4325879; US43351 IBM Patent Data

Activity (Go SEA)

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

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