UCSF

ZINC58504702

Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2011 33 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) 3.36 11.55 -19.44 1 7 0 107 458.551 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0610511A1; US5686086; US5962000 IBM Patent Data

Activity (Go SEA)

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