UCSF

ZINC61380049

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 19 No

Popular Name: N-(2-methoxyethyl)-N-methyl-N'-(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) 2.38 6.98 -86.67 3 4 2 40 287.473 7 ↓
Mid Mid (pH 6-8) 2.38 4.55 -25.72 2 4 1 38 286.465 7 ↓

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

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