UCSF

ZINC19333462

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2008 8 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) -3.54 3.87 -30.67 0 2 1 6 113.184 1
Hi High (pH 8-9.5) -5.16 4.62 -3.05 0 2 0 6 112.176 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0757051A1; EP0774465A1; EP0826687A1; US6051569 IBM Patent Data

Activity (Go SEA)

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