UCSF

ZINC20459087

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 16 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) 0.21 4.01 -41.41 7 7 1 118 222.228 4
Hi High (pH 8-9.5) 0.21 4.09 -8.61 6 7 0 116 221.22 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0507317A2; EP0507317B1 IBM Patent Data

Activity (Go SEA)

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