UCSF

ZINC33799539

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 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) 2.59 8.63 -19.76 1 4 0 64 296.322 6
Hi High (pH 8-9.5) 3.34 7.5 -55.98 1 4 -1 70 295.314 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0245825A1; EP0245825B1; US4877881; US4924002; US5208251 IBM Patent Data

Activity (Go SEA)

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