UCSF

ZINC35639100

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 35 Yes

Popular Name: (3R)-8-(2,2-dimethylpropanoyl)-4-(4-fluorobenzoyl)-N-(4-pyridylmethyl)-1-oxa-4,8-diazaspiro[4.5]deca (3R)-8-(2,2-dimethylpropanoyl)-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) 1.62 6.44 -17.99 1 8 0 92 482.556 5 ↓
Lo Low (pH 4.5-6) 1.62 6.9 -57.53 2 8 1 93 483.564 5 ↓

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

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