UCSF

ZINC23018101

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 22 Yes

Popular Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]cyclopentanecarboxamide N-[[(2S)-4-benzylmorpholin-2-yl]…

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Download: MOL2 SDF SMILES Flexibase

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) 2.46 5.45 -7.52 1 4 0 42 302.418 5 ↓
Lo Low (pH 4.5-6) 2.65 5.19 -37.13 2 4 1 46 303.426 5 ↓
Lo Low (pH 4.5-6) 2.46 7.46 -50.94 2 4 1 43 303.426 5 ↓

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