UCSF

ZINC71791716

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2012 19 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) -4.84 7.51 -102.9 1 8 -1 127 276.265 9

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0019054A1; EP0035058A1; EP0303746A1; EP0303746B2; EP0389667A2; EP0456185A2; EP0456185B1; EP0618806A1; EP0618806B1; EP0618807A1; EP0720046A3; EP0781100B1; EP0785795A1; EP0785796A1; EP0785797A1; EP0801573A1; EP0804224A1; EP0805689A1; EP0812821B1; EP083769 IBM Patent Data

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

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