UCSF

ZINC05843327

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2006 23 No

Other Names:

Cpd-201678

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) 4.49 7.59 -38.76 3 3 1 45 310.417 3
Hi High (pH 8-9.5) 4.49 5.37 -7.74 2 3 0 44 309.409 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4795759 IBM Patent Data

Activity (Go SEA)

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