UCSF

ZINC78757440

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2012 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.88 7.44 -95.58 5 2 2 44 250.43 9

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0142283A2; EP0375668A2 IBM Patent Data

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