UCSF

ZINC06036215

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2006 29 No

Popular Name: CHEBI:57725 CHEBI:57725

Find On: PubMed — Wikipedia — Google

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) 3.15 -1.83 -55.8 2 5 -1 97 405.555 4 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 12AH_CLOS4 ChEBI
PUBCHEM_PATENT_ID EP0539216A2; US4171352; US5451510 IBM Patent Data

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