UCSF

ZINC04096464

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 28 Yes

Popular Name: CHEBI:11331; CHEBI:768; CHEBI:19160 CHEBI:11331; CHEBI:768; CHEBI:19160

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) 2.57 -2 -44.28 3 6 1 72 385.484 4 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DV4H_CATRO ChEBI

Activity (Go SEA)

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