UCSF

ZINC26146796

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2009 33 Yes

Popular Name: 4-amino-N'-cyclopentyl-N'-[(1S)-1-(5-methyl-2-furyl)-2-oxo-2-[[(2S)-tetrahydrofuran-2-yl]methylamino 4-amino-N'-cyclopentyl-N'-[(1S)-…

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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) 1.15 1.49 -12.6 5 10 0 154 475.571 8 ↓

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