UCSF

ZINC49573768

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 16 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) -1.33 2.63 -33.12 9 8 1 153 225.28 3
Hi High (pH 8-9.5) -1.46 2.54 -12.27 8 8 0 154 224.272 2
Mid Mid (pH 6-8) -1.46 2.73 -73.58 10 8 2 157 226.288 2
Mid Mid (pH 6-8) -1.33 2.76 -73.64 10 8 2 154 226.288 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5599984; US6008255; US6022900 IBM Patent Data

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.