UCSF

ZINC02093567

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 31 Yes

Popular Name: N-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzyl]-N-(2,4-dimethylphenyl)amine N-[3-chloro-5-methoxy-4-(1-napht…

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Other Names:

MFCD03862340

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) 7.22 14.66 -8.1 1 3 0 30 431.963 7 ↓

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

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