UCSF

ZINC52455644

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 17 Yes

Popular Name: (2R)-N1-cyclopropyl-N2-methyl-N2-[(5-methyl-2-furyl)methyl]butane-1,2-diamine (2R)-N1-cyclopropyl-N2-methyl-N2…

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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) 2.24 5.91 -34.24 2 3 1 33 237.367 7 ↓
Hi High (pH 8-9.5) 2.24 6.08 -3.34 1 3 0 28 236.359 7 ↓

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

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