UCSF

ZINC32210520

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 10 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) 1.27 4.45 -7.55 0 3 0 36 146.186 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0280471A1; EP0280471B1; US4960927 IBM Patent Data

Activity (Go SEA)

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