UCSF

ZINC03952008

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2005 22 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) 4.49 1.8 -41.65 1 3 1 30 341.258 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5998405; US6150376 IBM Patent Data

Activity (Go SEA)

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