UCSF

ZINC67726136

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 27 No

Popular Name: 3-(3,7-dimethyl-3,7,11-triazaspiro[5.6]dodecan-11-yl)-3-oxo-N-(p-tolyl)propanamide 3-(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) 1.84 8.24 -54.06 2 6 1 57 373.521 3 ↓
Lo Low (pH 4.5-6) 1.84 10.52 -115.2 3 6 2 58 374.529 3 ↓

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

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