UCSF

ZINC34462282

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 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) 2.51 5.89 -12.85 1 3 0 42 189.262 2
Mid Mid (pH 6-8) 2.51 5.94 -8.74 1 3 0 42 189.262 2
Lo Low (pH 4.5-6) 2.51 6.3 -26.4 2 3 1 43 190.27 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5215994; US5661158; WO1994004153A1 IBM Patent Data

Activity (Go SEA)

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