UCSF

ZINC40646156

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 11 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) -0.38 -1.4 -19.4 1 5 0 76 149.109 0
Hi High (pH 8-9.5) 0.07 -4.09 -58.38 0 5 -1 79 148.101 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US6002004 IBM Patent Data

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

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