UCSF

ZINC08648556

Substance Information

In ZINC since Heavy atoms Benign functionality
July 6th, 2007 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) 2.76 5.33 -16.56 1 2 0 33 214.051 0
Hi High (pH 8-9.5) 3.21 4.91 -30.2 0 2 -1 36 213.043 0
Lo Low (pH 4.5-6) 3.21 3.56 -35.23 2 2 1 34 215.059 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0960099A1; US5973153; WO1998033774A1 IBM Patent Data

Activity (Go SEA)

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