UCSF

ZINC67447042

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 24 Yes

Popular Name: 1-(3,7-dimethyl-3,7,11-triazaspiro[5.6]dodecan-11-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethanone 1-(3,7-dimethyl-3,7,11-triazaspi…

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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) 0.68 5.69 -50.4 1 6 1 46 340.488 4 ↓
Lo Low (pH 4.5-6) 0.68 7.95 -108.86 2 6 2 48 341.496 4 ↓

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Rings

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

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