UCSF

ZINC67458011

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 26 Yes

Popular Name: 2-[3-[(3,7-dimethyl-3,7,11-triazaspiro[5.6]dodecan-11-yl)methyl]phenoxy]acetamide 2-[3-[(3,7-dimethyl-3,7,11-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) 1.16 6.63 -106.08 4 6 2 64 362.518 5 ↓
Hi High (pH 8-9.5) 1.16 5.76 -40.42 3 6 1 63 361.51 5 ↓

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

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