UCSF

ZINC53429410

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Substance Information

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

Popular Name: N-[(4-bromo-2-thienyl)methyl]-N'-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-ethane-1,2-diamine N-[(4-bromo-2-thienyl)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) 1.68 3.55 -54.86 2 4 1 51 368.342 6 ↓
Mid Mid (pH 6-8) 1.68 1.24 -12.22 1 4 0 49 367.334 6 ↓
Mid Mid (pH 6-8) 1.68 4.7 -151.58 3 4 2 55 369.35 6 ↓
Mid Mid (pH 6-8) 1.68 2.38 -62.95 2 4 1 54 368.342 6 ↓

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

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