UCSF

ZINC55108000

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 24 Yes

Popular Name: (2S)-2-(4-isopropoxyphenyl)-2-(6-oxa-9-azaspiro[4.5]decan-9-yl)acetic (2S)-2-(4-isopropoxyphenyl)-2-(6…

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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) 3.28 8.17 -48.63 0 5 -1 62 332.42 5 ↓
Mid Mid (pH 6-8) 3.28 9.92 -27.67 1 5 0 63 333.428 5 ↓

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

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