UCSF

ZINC00026864

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 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) 1.17 0.18 -18.85 3 7 0 105 348.446 7
Hi High (pH 8-9.5) 1.36 -1.06 -61.44 2 7 -1 111 347.438 7
Hi High (pH 8-9.5) 1.17 1.4 -66.4 2 7 -1 108 347.438 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP1009737A2; WO1999006340A2 IBM Patent Data

Activity (Go SEA)

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