UCSF

ZINC38482185

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2010 14 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) 1.80 6.03 -13.13 1 3 0 42 187.246 1
Mid Mid (pH 6-8) 1.80 6.07 -9.04 1 3 0 42 187.246 1
Lo Low (pH 4.5-6) 1.80 6.43 -26.3 2 3 1 43 188.254 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5527809; US5554624; US5594010; WO1995002596A1 IBM Patent Data

Activity (Go SEA)

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