UCSF

ZINC37240295

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 Yes

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

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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) 4.32 8.44 -31.31 2 2 1 16 277.476 4 ↓
Mid Mid (pH 6-8) 4.32 9.62 -106.4 3 2 2 21 278.484 4 ↓
Mid Mid (pH 6-8) 4.32 7.52 -35.97 2 2 1 20 277.476 4 ↓

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Rings

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

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