UCSF

ZINC43445467

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 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) -0.61 -2.03 -39.32 4 3 1 57 148.226 6

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0373626A2; US5173421 IBM Patent Data

Activity (Go SEA)

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