UCSF

ZINC14860781

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2008 20 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) 0.28 -5.59 -13.24 5 9 0 140 346.141 2
Lo Low (pH 4.5-6) 0.28 -5.32 -29.15 6 9 1 141 347.149 2
Lo Low (pH 4.5-6) 0.28 -9.55 -26.22 6 9 1 141 347.149 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0253962A2; EP0253962B1; EP0444196A1; EP0763049A1; US3936439; US4225591; US5023244; US5962684; US6025343; US6072053; WO1994006438A1 IBM Patent Data

Activity (Go SEA)

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