UCSF

ZINC53431623

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: N'-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]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) 1.50 3.49 -48.33 2 4 1 51 303.473 6 ↓
Mid Mid (pH 6-8) 1.50 2.37 -62.43 2 4 1 54 303.473 6 ↓
Mid Mid (pH 6-8) 1.50 4.65 -145.75 3 4 2 55 304.481 6 ↓
Mid Mid (pH 6-8) 1.50 1.19 -11.78 1 4 0 49 302.465 6 ↓

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

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