UCSF

ZINC34380407

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 39 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) 7.76 15.51 -14.02 2 7 0 77 526.681 8
Lo Low (pH 4.5-6) 7.76 15.48 -29.74 3 7 1 79 527.689 8

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO2000043384A1 IBM Patent Data

Activity (Go SEA)

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