UCSF

ZINC53386099

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Substance Information

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

Popular Name: N'-[(3R)-1,1-dioxothiolan-3-yl]-N-[(1R)-1-(2-furyl)ethyl]-N'-methyl-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) 0.86 1.17 -53.07 2 5 1 67 287.405 6 ↓
Hi High (pH 8-9.5) 0.86 -0 -13.16 1 5 0 63 286.397 6 ↓
Lo Low (pH 4.5-6) 0.86 3.66 -141.45 3 5 2 68 288.413 6 ↓

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

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