UCSF

ZINC48784668

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 20 No

Popular Name: 3-[2-(cyclopropylamino)ethyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione 3-[2-(cyclopropylamino)ethyl]-1,…

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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) 2.31 5.86 -37.11 3 5 1 66 280.392 4 ↓
Hi High (pH 8-9.5) 2.31 4.57 -5.49 2 5 0 61 279.384 4 ↓

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

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