UCSF

ZINC38798211

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2010 31 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 5.73 12.38 -33.57 3 4 1 55 417.573 10
Hi High (pH 8-9.5) 5.73 11.63 -4.97 2 4 0 50 416.565 10

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5594140; WO1995014020A1; WO1997000074A1 IBM Patent Data

Activity (Go SEA)

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