UCSF

ZINC53445562

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 17 Yes

Popular Name: N'-[(1S)-1-cyclopropylethyl]-N-methyl-N-[(2-methyl-3-furyl)methyl]ethane-1,2-diamine N'-[(1S)-1-cyclopropylethyl]-N-m…

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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) 1.89 5.59 -39.84 2 3 1 33 237.367 7 ↓
Hi High (pH 8-9.5) 1.89 4.42 -3.15 1 3 0 28 236.359 7 ↓
Lo Low (pH 4.5-6) 1.89 7.88 -117.17 3 3 2 34 238.375 7 ↓

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

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