UCSF

ZINC71789687

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2012 19 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) 0.01 -1.49 -17.15 3 8 0 125 271.225 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0264221A2; US4868110; WO1983001458A1 IBM Patent Data

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.