UCSF

ZINC37084051

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 Yes

Popular Name: (1R)-N-cyclopentyl-N-methyl-1-[5-[(1R,2R)-2-methylcyclopropyl]-2-furyl]ethane-1,2-diamine (1R)-N-cyclopentyl-N-methyl-1-[5…

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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) 2.58 6.36 -39.51 3 3 1 44 263.405 5 ↓
Mid Mid (pH 6-8) 2.58 7.75 -27.48 3 3 1 44 263.405 5 ↓

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