UCSF

ZINC39068745

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 9 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) 1.07 4.06 -6.99 0 1 0 17 136.141 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0010183A1; EP0019131A1; EP0019134A1; EP0025948A1; EP0025949A1; EP0144033A2; EP0144044A2; EP0247481A1; US4267381; US4359470; US4382944; US4415586; US4419361; US4602115; US4625066; US4661640; US4824975; US4871484 IBM Patent Data

Activity (Go SEA)

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

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