UCSF

ZINC41681548

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 19 Yes

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

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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) 3.93 5.85 -35.88 2 3 1 29 267.437 2 ↓
Mid Mid (pH 6-8) 3.93 7.93 -119.66 3 3 2 30 268.445 2 ↓

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Rings

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