UCSF

ZINC38242818

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 20 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) 5.18 11.05 -9.53 0 2 0 34 302.42 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0704460A1; EP0704460B1; US4245033; US5847061 IBM Patent Data

Activity (Go SEA)

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