UCSF

ZINC34033550

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 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) 3.35 10.34 -49.01 5 7 1 95 358.514 6
Lo Low (pH 4.5-6) 3.35 10.6 -86.06 6 7 2 97 359.522 6

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO1999043676A2 IBM Patent Data

Activity (Go SEA)

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