MMsINC Database Search


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MMsINC code: MMs03080018

Type: Ionized
Formula: C₁₁H₂₀NO₄-

SMILES:

O=C([O-])CC(C([NH3+])C)CCCCCC(=O)[O-]

InChI:

InChI=1/C11H21NO4/c1-8(12)9(7-11(15)16)5-3-2-4-6-10(13)14/h8-9H,2-7,12H2,1H3,(H,13,14)(H,15,16)/p-1/t8-,9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-30.5756 kcal/mol

Physical Properties
Molecular Weight: 230.284 g/mol	logS: -1.37145	SlogP: -1.9266	Reactive groups: 0

Topological Properties
Globularity: 0.0875845	Sterimol/B1: 2.21344	Sterimol/B2: 2.5566	Sterimol/B3: 4.71849
Sterimol/B4: 5.53669	Sterimol/L: 14.7401

Surface and Volume Properties
Accessible surface: 468.677	Positive charged surface: 301.487	Negative charged surface: 167.19	Volume: 227.25
Hydrophobic surface: 225.654	Hydrophilic surface: 243.023

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 4	Basic groups: 1
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

search links for this molecule:

Parent related molecule:

MMs03080017
PUBCHEM-ZINC03870892