UCSF

ZINC62868866

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2011 21 Yes

Popular Name: 2-[(3S)-3-ethyl-3-piperidyl]-6,7-dihydro-3H-[1,4]dioxino[2,3-f]benzimidazole 2-[(3S)-3-ethyl-3-piperidyl]-6,7…

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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) 1.77 4.96 -45.65 3 5 1 64 288.371 2 ↓
Lo Low (pH 4.5-6) 1.77 4.78 -98.66 4 5 2 65 289.379 2 ↓

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

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