UCSF

ZINC01998450

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 15 Yes

Popular Name: 1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-5-methoxy-, hydrochloride; 1-Naphthylamine, N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride; LS-95812 1-Naphthylamine, 1,2,3,4-tetrahy…

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Other Names:

MFCD18431586

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) 2.71 7.21 -36.2 1 2 1 14 206.309 2 ↓
Hi High (pH 8-9.5) 2.71 5.3 -3.05 0 2 0 12 205.301 2 ↓

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

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