UCSF

ZINC34418978

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 20 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) 4.72 6.89 -47.03 3 4 1 55 279.404 8
Hi High (pH 8-9.5) 4.72 5.52 -6.21 2 4 0 50 278.396 8

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5637613 IBM Patent Data

Activity (Go SEA)

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