UCSF

ZINC33838476

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2009 10 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) 2.13 5.25 -3.77 0 1 0 13 133.194 2
Lo Low (pH 4.5-6) 2.13 5.7 -32.21 1 1 1 14 134.202 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0891331A1; US5717092; US5935954; WO1997036869A1 IBM Patent Data

Activity (Go SEA)

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