UCSF

ZINC66154081

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 25 Yes

Popular Name: 1-naphthalenamine, N-[[2-(hexyloxy)phenyl]methyl]- 1-naphthalenamine, N-[[2-(hexylo…

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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) 6.81 12.88 -5.21 1 2 0 21 333.475 9 ↓

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

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