UCSF

ZINC38595443

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 31 No

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) 0.91 4.49 -17.74 2 8 0 147 456.403 4
Mid Mid (pH 6-8) 0.91 3.33 -92.66 3 8 0 144 457.411 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO1994012523A1 IBM Patent Data

Activity (Go SEA)

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