UCSF

ZINC39944744

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2010 25 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) -4.59 -8.49 -113.92 6 13 -2 229 368.247 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ALG44_AZOVI; ALG44_PSEAE; ALG44_PSEPK; ALG44_PSESM; ALG8_AZOVI; ALG8_PSEAE; ALG8_PSEPK; ALG8_PSESM; ALGA_PSEAE; ALGA_PSEFL; ALGA_PSEPK; ALGA_PSESM; ALGB_PSEAE; ALGB_PSEPK; ALGB_PSESM; ALGC_PSEAE; ALGC_PSEPK; ALGC_PSESM; ALGD_AZOVI; ALGD_PSEAE; ALGD_PSEPK ChEBI
Patent Database Links EP1541134; EP1867323; US2008026063 ChEBI

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