UCSF

ZINC39340256

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 23 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) 2.84 10.42 -51.95 0 4 -1 60 326.397 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4242519; US4278802; US4308208 IBM Patent Data

Activity (Go SEA)

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