UCSF

ZINC37820654

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 Yes

Popular Name: (2R)-2-amino-2-cyclopropyl-1-[4-(morpholinomethyl)-1-piperidyl]propan-1-one (2R)-2-amino-2-cyclopropyl-1-[4-…

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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) 1.03 2.84 -46.28 3 5 1 60 296.435 4 ↓
Hi High (pH 8-9.5) 1.03 3.02 -8.31 2 5 0 59 295.427 4 ↓
Mid Mid (pH 6-8) 1.03 4.82 -103.63 4 5 2 62 297.443 4 ↓

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