UCSF

ZINC00129301

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 15 Yes

Popular Name: 1-[(dimethylamino)methyl]-2-naphthol 1-[(dimethylamino)methyl]-2-naph…

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CAS Numbers: 2/3/5419 12:00:00 AM , 5419-02-3

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) 2.84 5.48 -34.65 2 2 1 25 202.277 2 ↓
Hi High (pH 8-9.5) 2.84 6.24 -31.23 1 2 0 27 201.269 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 73 - 75 Enamine Building Blocks
MP 73...75 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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

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