UCSF

ZINC36766817

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 26 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) 6.80 15.58 -52.17 0 2 -1 40 353.526 7
Lo Low (pH 4.5-6) 6.80 13.42 -4.78 1 2 0 37 354.534 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US6005007; WO2000026173A1 IBM Patent Data

Activity (Go SEA)

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