UCSF

ZINC66057592

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 27 No

Popular Name: N-(2-chloro-3-pyridyl)-2-[(4S)-2,5-dioxospiro[imidazolidine-4,2'-tetralin]-1-yl]acetamide N-(2-chloro-3-pyridyl)-2-[(4S)-2…

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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) 2.45 6.13 -13.58 2 7 0 91 384.823 3 ↓
Hi High (pH 8-9.5) 2.27 4.66 -46.03 1 7 -1 98 383.815 3 ↓

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

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