UCSF

ZINC01529647

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 20 Yes

Popular Name: (N(omega)-L-arginino)succinic acid (N(omega)-L-arginino)succinic acid

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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) -4.67 -6.45 -108.43 7 10 -1 197 289.268 11 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 4.56e-01 g/l DrugBank-experimental
UniProt Database Links ARGHA_MORAB; ARGHA_MORPR ChEBI
PUBCHEM_PATENT_ID EP0221455A1; EP0226752A1; EP0226752B1; EP0226846A1; EP0226846B1; EP0248227A1; EP0259858A2; EP0259858B1; EP0263311A2; EP0332233A1; EP0332233B1; EP0398709A2; EP0475160B1; EP0507872A1; EP0507872B1; EP0539490B1; EP0560401A1; EP0560401B1; EP0572529A1; EP059688 IBM Patent Data
Reactome Database Links REACT_1378; REACT_482 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Arginine metabolism
Urea cycle

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

No pre-computed analogs available. Try a structural similarity search.