UCSF

ZINC34384793

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 24 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) 0.68 0.37 -53.63 6 7 1 104 357.862 6
Lo Low (pH 4.5-6) 0.68 2.6 -132.16 7 7 2 106 358.87 6

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4906643; US4975439; US5041454; US5130312 IBM Patent Data

Activity (Go SEA)

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