UCSF

ZINC67956090

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 22 Yes

Popular Name: 2-tert-butyl-6-(3,8-diazaspiro[4.5]decan-3-ylmethyl)phenol 2-tert-butyl-6-(3,8-diazaspiro[4…

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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) 3.17 8.04 -102.25 4 3 2 41 304.478 3 ↓
Hi High (pH 8-9.5) 3.17 5.5 -40.7 3 3 1 40 303.47 3 ↓

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

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