UCSF

ZINC36770738

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 29 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 5.53 11.5 -10.35 1 3 0 42 381.475 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US6093821 IBM Patent Data

Activity (Go SEA)

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