UCSF

ZINC53383052

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 19 No

Popular Name: N'-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-N-(2-pyridylmethyl)ethane-1,2-diamine N'-[(3S)-1,1-dioxothiolan-3-yl]-…

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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) -0.12 1.95 -50.78 2 5 1 63 284.405 6 ↓
Hi High (pH 8-9.5) -0.12 -0.38 -14.05 1 5 0 62 283.397 6 ↓
Mid Mid (pH 6-8) -0.12 3.09 -144.81 3 5 2 68 285.413 6 ↓
Lo Low (pH 4.5-6) -0.12 1.49 -110.45 3 5 2 68 285.413 6 ↓

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Rings

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

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