UCSF

ZINC35787435

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 18 Yes

Popular Name: (2R,5R)-4-[[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]methyl]-2,5-dimethyl-morpholine (2R,5R)-4-[[(2S,3aS,7aS)-2,3,3a,…

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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) 3.45 4.64 -34.87 2 3 1 29 253.41 2 ↓

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