UCSF

ZINC22054626

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 20 Yes

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) -0.82 -4.29 -30.94 4 9 0 133 302.674 2
Hi High (pH 8-9.5) -0.36 -5.42 -58.68 3 9 -1 137 301.666 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0346400A1; EP0499291A1; US4058659; US4861873 IBM Patent Data

Activity (Go SEA)

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