UCSF

ZINC49387626

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 35 Yes

Popular Name: 1-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-3-(3,4-dimethoxyphenyl)imidazolidin 1-[2-[4-(1,3-benzodioxol-5-ylmet…

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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) 1.97 7.46 -26.2 0 10 0 84 482.537 7 ↓
Mid Mid (pH 6-8) 1.97 9.67 -66.96 1 10 1 85 483.545 7 ↓

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

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