UCSF

ZINC01609641

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 14 Yes

Other Names:

MFCD00013768

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) 5.80 10.08 0.22 0 0 0 0 194.362 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0107116A1; EP0110205A2; EP0111695A2; US4460770; US4550981; US4595521; US4613208; US4704005; US4708441; US4783280 IBM Patent Data

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