UCSF

ZINC22013264

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 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) 1.20 -0.23 -7.09 2 2 0 40 146.23 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0839179A1; US5523462 IBM Patent Data

Activity (Go SEA)

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