UCSF

ZINC34319942

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2009 15 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) 2.66 5.42 -6.01 1 3 0 38 207.273 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0688324A1; US5994342; WO2000066550A1 IBM Patent Data

Activity (Go SEA)

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