MMsINC Database Search


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MMsINC code: MMs03965481

Type: Ionized
Formula: C₁₂H₂₂NO₃-

SMILES:

O=C(NC(CCCCC)C)CCCC(=O)[O-]

InChI:

InChI=1/C12H23NO3/c1-3-4-5-7-10(2)13-11(14)8-6-9-12(15)16/h10H,3-9H2,1-2H3,(H,13,14)(H,15,16)/p-1/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=0.917034 kcal/mol

Physical Properties
Molecular Weight: 228.312 g/mol	logS: -2.38686	SlogP: 0.9916	Reactive groups: 0

Topological Properties
Globularity: 0.0492401	Sterimol/B1: 2.46519	Sterimol/B2: 2.81507	Sterimol/B3: 3.37416
Sterimol/B4: 7.54626	Sterimol/L: 16.5049

Surface and Volume Properties
Accessible surface: 515.894	Positive charged surface: 360.029	Negative charged surface: 155.865	Volume: 244.75
Hydrophobic surface: 336.531	Hydrophilic surface: 179.363

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs03965480
VITASM-ZINC04784106