UCSF

ZINC13497486

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 16 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) 0.95 6.54 -12.1 1 2 0 33 213.211 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0471516A1 IBM Patent Data

Activity (Go SEA)

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