UCSF

ZINC62956910

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 19 No

Popular Name: 1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexanecarbaldehyde 1-(8-azaspiro[4.5]decan-8-ylmeth…

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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) 4.04 10.33 -39.06 1 2 1 22 264.433 3 ↓
Hi High (pH 8-9.5) 4.04 8.71 -4.03 0 2 0 20 263.425 3 ↓

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

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