UCSF

ZINC19594743

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2008 16 No

Popular Name: H-d-arg(no2)-ome hcl H-d-arg(no2)-ome hcl

Find On: PubMed — Wikipedia — Google

CAS Numbers: 127788-67-4 , 50912-92-0 , 51298-62-5 , 738551-26-3

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) -1.56 1.68 -18.52 5 9 0 149 233.228 8 ↓
Mid Mid (pH 6-8) -1.56 0.99 -55.34 5 9 0 152 233.228 8 ↓
Mid Mid (pH 6-8) -1.56 0.64 -34.87 4 9 -1 151 232.22 8 ↓
Mid Mid (pH 6-8) -1.56 2 -62.22 6 9 1 150 234.236 8 ↓
Mid Mid (pH 6-8) -1.56 1.99 -66.69 6 9 1 150 234.236 8 ↓

Vendor Notes

Note Type Comments Provided By
MP 150-160 °C Indofine
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% min APIChem

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