UCSF

ZINC34033131

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2009 26 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) 5.19 13.4 -33.4 1 2 1 8 349.542 5
Mid Mid (pH 6-8) 5.19 14.14 -38.85 1 2 1 8 349.542 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP1060169A1; WO1999032461A1 IBM Patent Data

Activity (Go SEA)

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