UCSF

ZINC49305225

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 Yes

Popular Name: N-cyclopropyl-2-[[(1S,3R)-1-(dimethylamino)-3-methyl-cyclohexyl]methylamino]-N-methyl-acetamide N-cyclopropyl-2-[[(1S,3R)-1-(dim…

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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) 1.48 6.64 -33.4 2 4 1 37 282.452 6 ↓
Mid Mid (pH 6-8) 1.48 5.81 -41.32 2 4 1 40 282.452 6 ↓

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

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