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MMsINC code: MMs01787036

Type: Neutral
Formula: C₁₀H₁₉NO₄

SMILES:

OC(=O)C(N)CCCCCCCC(O)=O

InChI:

InChI=1/C10H19NO4/c11-8(10(14)15)6-4-2-1-3-5-7-9(12)13/h8H,1-7,11H2,(H,12,13)(H,14,15)/t8-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=12.4192 kcal/mol

Physical Properties
Molecular Weight: 217.265 g/mol	logS: -1.30647	SlogP: 1.2136	Reactive groups: 0

Topological Properties
Globularity: 0.0346025	Sterimol/B1: 2.64771	Sterimol/B2: 3.09185	Sterimol/B3: 3.37346
Sterimol/B4: 3.53249	Sterimol/L: 16.982

Surface and Volume Properties
Accessible surface: 473.484	Positive charged surface: 339.423	Negative charged surface: 134.06	Volume: 218.5
Hydrophobic surface: 228.657	Hydrophilic surface: 244.827

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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

MMs01787037
IBS-ZINC02108713