UCSF

ZINC39677893

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2010 38 Yes

Popular Name: (1S)-N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-3-(2,3-difluoro-4-methyl-benzoyl)-3,8-diazaspiro[4.5]de (1S)-N-[[(2R)-4-benzylmorpholin-…

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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) 2.04 7.8 -65.42 3 7 1 78 527.636 6 ↓
Lo Low (pH 4.5-6) 2.04 10.06 -120.93 4 7 2 80 528.644 6 ↓

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