UCSF

ZINC59917041

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2011 24 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) 6.26 9.59 -86.05 4 2 2 32 342.656 12

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0241975A1; EP0241975B1 IBM Patent Data

Activity (Go SEA)

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