UCSF

ZINC53490701

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 18 Yes

Popular Name: (2R)-N1,N2-bis(2-furylmethyl)-N2-methyl-propane-1,2-diamine (2R)-N1,N2-bis(2-furylmethyl)-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) 1.77 5.04 -39.86 2 4 1 46 249.334 7 ↓
Hi High (pH 8-9.5) 1.77 5.82 -34.2 2 4 1 43 249.334 7 ↓
Mid Mid (pH 6-8) 1.77 7.06 -117.51 3 4 2 47 250.342 7 ↓

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

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