UCSF

ZINC00539956

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 24 Yes

Popular Name: methoxy-N-[2-(1-piperidyl)ethyl]BLAHamine methoxy-N-[2-(1-piperidyl)ethyl]…

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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) 2.81 7.9 -47.41 3 6 1 67 326.424 5 ↓
Hi High (pH 8-9.5) 2.81 5.68 -11.02 2 6 0 66 325.416 5 ↓

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Rings

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

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