UCSF

ZINC67934255

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 21 Yes

Popular Name: 3-(4-ethylpiperazin-1-yl)sulfonyl-3,8-diazaspiro[4.5]decane 3-(4-ethylpiperazin-1-yl)sulfony…

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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) 0.03 1.36 -50.52 2 6 1 60 317.479 3 ↓
Mid Mid (pH 6-8) 0.03 3.61 -102.41 3 6 2 62 318.487 3 ↓

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

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