UCSF

ZINC52380097

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 20 Yes

Popular Name: N-[[4-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]thiazol-2-yl]methyl]-2-methyl-propan-1-amine N-[[4-[[(2S,6R)-2,6-dimethylmorp…

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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) 1.90 4.41 -39.76 2 4 1 42 298.476 6 ↓
Hi High (pH 8-9.5) 1.90 3.04 -4.61 1 4 0 37 297.468 6 ↓
Lo Low (pH 4.5-6) 1.90 6.7 -93.52 3 4 2 43 299.484 6 ↓

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

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