UCSF

ZINC69740070

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 24 Yes

Popular Name: (2R)-N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-3-methyl-2-(3-methylbutanoylamino)butanamide (2R)-N-[[(2R)-4-cyclopropylmorph…

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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) 1.52 3.26 -6.87 2 6 0 71 339.48 8 ↓
Mid Mid (pH 6-8) 1.52 5.64 -40.56 3 6 1 72 340.488 8 ↓

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

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