UCSF

ZINC79839698

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2012 13 No

Other Names:

MFCD22379969

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) 2.00 2.64 -5.06 0 3 0 39 181.166 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0807629A1 IBM Patent Data

Activity (Go SEA)

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

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