UCSF

ZINC19726033

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 22 Yes

Popular Name: 4-[(1S)-1-(2,5-dimethylphenyl)-2-piperazin-1-yl-ethyl]morpholine 4-[(1S)-1-(2,5-dimethylphenyl)-2…

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Vendors

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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) 1.92 6.15 -41.66 2 4 1 32 304.458 4 ↓
Lo Low (pH 4.5-6) 1.92 6.32 -103.71 3 4 2 34 305.466 4 ↓

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