UCSF

ZINC67540702

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 18 Yes

Popular Name: 1-(3,7-dimethyl-3,7,10-triazaspiro[5.5]undecan-10-yl)-2-methoxy-ethanone 1-(3,7-dimethyl-3,7,10-triazaspi…

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Download: MOL2 SDF SMILES Flexibase

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) 0.03 5.12 -40.94 1 5 1 37 256.37 2 ↓
Lo Low (pH 4.5-6) 0.03 6.24 -109.07 2 5 2 38 257.378 2 ↓

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

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