UCSF

ZINC33820610

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2009 29 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) 8.30 12.91 -1.48 1 1 0 20 400.691 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP1051075A2 IBM Patent Data

Activity (Go SEA)

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