UCSF

ZINC02024497

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 19 No

Popular Name: BRD-A49281497-001-01-4 BRD-A49281497-001-01-4

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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) 2.70 8.72 -57.59 0 5 -1 79 260.269 5 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0074611A2; EP0135683A1; US4323676; US4642365; US4801703 IBM Patent Data

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