UCSF

ZINC53381069

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 18 No

Popular Name: N'-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-N-(2-thienylmethyl)ethane-1,2-diamine N'-[(3R)-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) 0.94 2.93 -50.8 2 4 1 51 289.446 6 ↓
Mid Mid (pH 6-8) 0.94 1.78 -61.71 2 4 1 54 289.446 6 ↓
Mid Mid (pH 6-8) 0.94 0.6 -11.94 1 4 0 49 288.438 6 ↓
Mid Mid (pH 6-8) 0.94 4.1 -147.17 3 4 2 55 290.454 6 ↓

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

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