UCSF

ZINC35640155

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 34 Yes

Popular Name: (3R)-8-(3,3-dimethylbutanoyl)-4-(furan-2-carbonyl)-N-(2-pyridylmethyl)-1-oxa-4,8-diazaspiro[4.5]deca (3R)-8-(3,3-dimethylbutanoyl)-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) 1.57 7.01 -15.67 1 9 0 105 468.554 6 ↓
Lo Low (pH 4.5-6) 1.57 7.51 -54.12 2 9 1 106 469.562 6 ↓

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

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