UCSF

ZINC12957986

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 11 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) 2.15 3.83 -6.86 1 2 0 25 147.177 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0789688A1; WO1994002463A1; WO1997009308A1 IBM Patent Data

Activity (Go SEA)

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