UCSF

ZINC39119699

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 14 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) 1.26 5.97 -113.56 0 4 -2 68 189.17 2
Lo Low (pH 4.5-6) 1.26 4.96 -50.7 1 4 -1 65 190.178 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5849756 IBM Patent Data

Activity (Go SEA)

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