UCSF

ZINC39051239

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 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) -0.80 -2.07 -7.37 2 3 0 53 139.154 2
Lo Low (pH 4.5-6) -0.80 -1.61 -37.5 3 3 1 55 140.162 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4057573 IBM Patent Data

Activity (Go SEA)

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