UCSF

ZINC78413755

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2012 29 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) 2.66 4.33 -10.93 3 5 0 91 402.531 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0517918B1; US5656434; US5770376; WO1994012210A1 IBM Patent Data

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

No pre-computed analogs available. Try a structural similarity search.