UCSF

ZINC39387309

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2010 18 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) 4.08 9.89 -41.66 1 2 1 8 286.226 3
Hi High (pH 8-9.5) 4.08 7.69 -3 0 2 0 6 285.218 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4518712 IBM Patent Data

Activity (Go SEA)

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