UCSF

ZINC37240299

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 18 Yes

Popular Name: 1-(1-adamantyl)-N-methyl-piperidin-4-amine 1-(1-adamantyl)-N-methyl-piperid…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.44 6.74 -31.15 2 2 1 16 249.422 2 ↓
Mid Mid (pH 6-8) 3.44 8.01 -103.69 3 2 2 21 250.43 2 ↓
Mid Mid (pH 6-8) 3.44 5.91 -36.28 2 2 1 20 249.422 2 ↓

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Rings

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

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