UCSF

ZINC34426538

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 32 No

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) 3.59 11.55 -62.13 0 11 -1 151 447.42 11

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0474129A2; EP0474129B1; US5234821; US5336774 IBM Patent Data

Activity (Go SEA)

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