UCSF

ZINC34552917

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 31 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) 1.57 4.7 -21.28 2 9 0 114 423.425 7
Hi High (pH 8-9.5) 1.76 0.94 -59.6 1 9 -1 120 422.417 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0950046A1; US5959123; WO1998012176A1 IBM Patent Data

Activity (Go SEA)

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