UCSF

ZINC11975991

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 13 No

Other Names:

MFCD06206970

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) 2.39 2.05 -52.21 0 2 -1 40 179.17 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0131692A1; US4598083 IBM Patent Data

Activity (Go SEA)

Rings

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