UCSF

ZINC67473166

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 25 No

Popular Name: 1-[4-[(5R)-2,9-diazaspiro[4.5]decane-9-carbonyl]phenyl]imidazolidine-2,4-dione 1-[4-[(5R)-2,9-diazaspiro[4.5]de…

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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) 0.23 4.26 -53.87 3 7 1 86 343.407 2 ↓
Hi High (pH 8-9.5) 0.42 1.64 -68.03 2 7 0 93 342.399 2 ↓

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

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