UCSF

ZINC03095889

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 13 No

Popular Name: 2-Nitroso-1-naphthol 2-Nitroso-1-naphthol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 132-53-6 , [132-53-6]

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) 2.06 3.93 -12.05 1 3 0 50 173.171 0 ↓
Ref Reference (pH 7) 2.73 2.65 -7.85 1 3 0 50 173.171 1 ↓
Ref Reference (pH 7) 2.06 2.87 -9.93 1 3 0 50 173.171 0 ↓
Ref Reference (pH 7) 1.63 3.29 -8.37 0 3 0 47 173.171 1 ↓
Ref Reference (pH 7) 1.63 3.29 -8.37 0 3 0 47 173.171 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 148 TCI
Melting_Point 154-158? dec. Alfa-Aesar
Melting_Point 154-158° dec. Alfa-Aesar
MP 16 - 18 Enamine Building Blocks
MP 16...18 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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