MMsINC Database Search


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MMsINC code: MMs03131811

Type: Neutral
Formula: C₁₁H₂₀N₂O₅

SMILES:

OC(=O)C(NC(=O)CCC(N)C(O)=O)CC(C)C

InChI:

InChI=1/C11H20N2O5/c1-6(2)5-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h6-8H,3-5,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)/t7-,8+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.0433 kcal/mol

Physical Properties
Molecular Weight: 260.29 g/mol	logS: -1.08926	SlogP: -0.206	Reactive groups: 0

Topological Properties
Globularity: 0.078442	Sterimol/B1: 2.51601	Sterimol/B2: 2.57078	Sterimol/B3: 4.11738
Sterimol/B4: 7.34626	Sterimol/L: 14.8058

Surface and Volume Properties
Accessible surface: 505.59	Positive charged surface: 329.648	Negative charged surface: 175.942	Volume: 245
Hydrophobic surface: 201.339	Hydrophilic surface: 304.251

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules

MMs03131812
PUBCHEM-ZINC04545921