UCSF

ZINC34400073

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 19 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) 3.68 6.84 -28.5 2 2 1 25 280.457 2
Mid Mid (pH 6-8) 3.68 5.54 -2.78 1 2 0 23 279.449 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0986555A1; WO1998055478A1 IBM Patent Data

Activity (Go SEA)

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