UCSF

ZINC67491224

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 26 No

Popular Name: 3-(7-methyl-11-oxo-3,7,10-triazaspiro[5.5]undecan-3-yl)-3-oxo-N-(p-tolyl)propanamide 3-(7-methyl-11-oxo-3,7,10-triaza…

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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) 0.64 3.87 -21.73 2 7 0 82 358.442 3 ↓
Mid Mid (pH 6-8) 0.64 6.05 -61.86 3 7 1 83 359.45 3 ↓

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

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