UCSF

ZINC34404362

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 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) 3.73 8.97 -14.71 2 4 0 54 391.54 7
Lo Low (pH 4.5-6) 3.73 9.41 -38.66 3 4 1 55 392.548 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0279681A2 IBM Patent Data

Activity (Go SEA)

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