UCSF

ZINC67754817

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2011 27 Yes

Popular Name: 2-methyl-1-[2-oxo-2-(11-oxo-3,7,10-triazaspiro[5.5]undecan-3-yl)ethyl]indole-3-carbonitrile 2-methyl-1-[2-oxo-2-(11-oxo-3,7,…

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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) 0.70 5.01 -20.32 2 7 0 90 365.437 2 ↓
Mid Mid (pH 6-8) 0.70 6.16 -69.39 3 7 1 95 366.445 2 ↓

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Rings

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

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