UCSF

ZINC67955585

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 25 Yes

Popular Name: N-benzyl-5-(3,8-diazaspiro[4.5]decan-3-ylmethyl)pyrimidin-2-amine N-benzyl-5-(3,8-diazaspiro[4.5]d…

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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) 1.67 10.25 -102.94 4 5 2 59 339.487 5 ↓
Hi High (pH 8-9.5) 1.67 7.76 -43.54 3 5 1 58 338.479 5 ↓

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

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