UCSF

ZINC67946221

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 26 Yes

Popular Name: N-[4-(7,10-dimethyl-3,7,10-triazaspiro[5.5]undecane-3-carbonyl)-3-methyl-phenyl]acetamide N-[4-(7,10-dimethyl-3,7,10-triaz…

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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) 0.88 5.74 -53.61 2 6 1 57 359.494 2 ↓
Hi High (pH 8-9.5) 0.88 3.67 -13.27 1 6 0 56 358.486 2 ↓

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

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