UCSF

ZINC22687371

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 32 No

Popular Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-4-oxo-4-(3-phenyl-4,5-dihydropyrazol-1-yl)butanamide N-[[(2S)-4-benzylmorpholin-2-yl]…

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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) 2.21 7.28 -14.39 1 7 0 74 434.54 8 ↓
Lo Low (pH 4.5-6) 2.21 9.67 -54.53 2 7 1 75 435.548 8 ↓

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

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