UCSF

ZINC38427911

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2010 31 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) 2.17 6.37 -12.81 1 8 0 100 422.437 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0056692A1; US4399276 IBM Patent Data

Activity (Go SEA)

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