UCSF

ZINC34344328

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2009 21 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) 4.05 10.09 -34.61 1 3 1 23 296.475 4
Hi High (pH 8-9.5) 4.05 7.82 -2.61 0 3 0 22 295.467 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5376660 IBM Patent Data

Activity (Go SEA)

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