UCSF

ZINC34753072

Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2009 28 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) 7.09 15.19 -3.76 0 1 0 17 382.632 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0946584A1; WO1998028323A1 IBM Patent Data

Activity (Go SEA)

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