UCSF

ZINC61380051

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 20 No

Popular Name: N'-(2-methoxyethyl)-N'-methyl-N-(8-methyl-3-thia-1-azaspiro[4.5]dec-1-en-2-yl)ethane-1,2-diamine N'-(2-methoxyethyl)-N'-methyl-N-…

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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) 2.16 7.56 -87.3 3 4 2 40 301.5 7 ↓
Mid Mid (pH 6-8) 2.16 5.14 -26.04 2 4 1 38 300.492 7 ↓

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

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