UCSF

ZINC59817183

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 27 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) 7.33 8.19 -6.09 2 2 0 40 360.497 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0979854A1 IBM Patent Data

Activity (Go SEA)

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