UCSF

ZINC05275747

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2006 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) 4.58 2.15 -4.24 0 1 0 17 274.448 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0831868A1; US3413304; US4297350 IBM Patent Data

Activity (Go SEA)

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