UCSF

ZINC67459716

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 20 Yes

Popular Name: 3-(2,2-dimethylpent-4-enyl)-7,10-dimethyl-3,7,10-triazaspiro[5.5]undecane 3-(2,2-dimethylpent-4-enyl)-7,10…

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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) 2.80 8.73 -92.07 2 3 2 12 281.488 4 ↓
Mid Mid (pH 6-8) 2.80 6.79 -33.58 1 3 1 11 280.48 4 ↓

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

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