UCSF

ZINC62953554

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 16 Yes

Popular Name: (1R,2S)-2-(8-azaspiro[4.5]decan-8-yl)cyclopentanamine (1R,2S)-2-(8-azaspiro[4.5]decan-…

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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) 1.99 7.08 -119.41 4 2 2 32 224.392 1 ↓
Hi High (pH 8-9.5) 1.99 5.66 -37.61 3 2 1 31 223.384 1 ↓
Mid Mid (pH 6-8) 1.99 6.98 -28.95 3 2 1 30 223.384 1 ↓

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

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