UCSF

ZINC69796900

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 25 Yes

Popular Name: (6R)-6-methyl-3-[[(3R)-3-(morpholinomethyl)-1-piperidyl]methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol- (6R)-6-methyl-3-[[(3R)-3-(morpho…

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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) 2.76 6.46 -8.61 0 5 0 38 365.543 4 ↓
Mid Mid (pH 6-8) 2.76 8.41 -48.46 1 5 1 39 366.551 4 ↓
Mid Mid (pH 6-8) 2.76 8.1 -42.76 1 5 1 39 366.551 4 ↓

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

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