UCSF

ZINC67974300

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 28 Yes

Popular Name: (2-ethoxyphenyl)-[(5R)-2-[(2-methyl-1H-imidazol-4-yl)methyl]-2,9-diazaspiro[4.5]decan-9-yl]methanone (2-ethoxyphenyl)-[(5R)-2-[(2-met…

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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) 2.19 9.96 -43.36 2 6 1 63 383.516 5 ↓
Mid Mid (pH 6-8) 2.19 10.4 -107.66 3 6 2 64 384.524 5 ↓

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

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