UCSF

ZINC53499685

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 21 Yes

Popular Name: N'-cyclohexyl-N-[(2-methoxyphenyl)methyl]-N-methyl-propane-1,3-diamine N'-cyclohexyl-N-[(2-methoxypheny…

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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) 3.71 7.53 -38.75 2 3 1 29 291.459 8 ↓
Mid Mid (pH 6-8) 3.71 9.87 -104.33 3 3 2 30 292.467 8 ↓

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

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