UCSF

ZINC39343928

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2010 22 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) 5.50 9.74 -1.54 0 2 0 12 309.538 5
Mid Mid (pH 6-8) 5.50 11.68 -34.8 1 2 1 14 310.546 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0019764A1 IBM Patent Data

Activity (Go SEA)

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