UCSF

ZINC59807900

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 15 Yes

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) 1.33 2.63 -104.66 6 3 2 65 218.385 8
Hi High (pH 8-9.5) 1.33 2.34 -38.67 5 3 1 63 217.377 8

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5019647 IBM Patent Data

Activity (Go SEA)

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