UCSF

ZINC05356123

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2006 13 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) 2.41 6.04 -45.61 0 3 -1 49 187.259 7
Lo Low (pH 4.5-6) 2.41 4.06 -6.76 1 3 0 47 188.267 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0634696B1; US5629135; US5916729; US6114086 IBM Patent Data

Activity (Go SEA)

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