UCSF

ZINC39247334

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 16 No

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) 4.52 9.62 -5.18 0 0 0 0 224.328 1
Hi High (pH 8-9.5) 4.52 10.16 -51.67 0 0 -1 0 223.32 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0331413A1; EP0331413B1; US4933377; US5470994 IBM Patent Data

Activity (Go SEA)

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