UCSF

ZINC67459475

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 21 Yes

Popular Name: N-[(5-ethyl-2-pyridyl)methyl]-9-azaspiro[5.5]undecan-3-amine N-[(5-ethyl-2-pyridyl)methyl]-9-…

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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) 2.08 7.34 -93.32 4 3 2 46 289.467 4 ↓
Hi High (pH 8-9.5) 2.08 6.16 -42.99 3 3 1 42 288.459 4 ↓

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

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