UCSF

ZINC35640552

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 37 Yes

Popular Name: (3S)-8-(3,3-dimethylbutanoyl)-4-(3-methoxybenzoyl)-N-(4-pyridylmethyl)-1-oxa-4,8-diazaspiro[4.5]deca (3S)-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) 1.76 7.05 -21.95 1 9 0 101 508.619 7 ↓
Lo Low (pH 4.5-6) 1.76 7.51 -64.92 2 9 1 102 509.627 7 ↓

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

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