UCSF

ZINC08698558

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2007 17 Yes

Other Names:

MFCD08543487

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) 0.74 7.4 -33.19 2 3 0 57 233.311 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP1008592A2; EP1008592A3; US6117870 IBM Patent Data

Activity (Go SEA)

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