MMsINC Database Search


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MMsINC code: MMs03715048

Type: Neutral
Formula: C₆H₁₂NO₂-

SMILES:

OC(=O)C([NH-])C(CC)C

InChI:

InChI=1/C6H12NO2/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/q-1/t4-,5-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.0217 kcal/mol

Physical Properties
Molecular Weight: 130.167 g/mol	logS: -0.5481	SlogP: 0.7686	Reactive groups: 0

Topological Properties
Globularity: 0.148751	Sterimol/B1: 2.52963	Sterimol/B2: 3.35083	Sterimol/B3: 3.38121
Sterimol/B4: 4.34287	Sterimol/L: 10.0381

Surface and Volume Properties
Accessible surface: 311.248	Positive charged surface: 200.03	Negative charged surface: 111.218	Volume: 134.25
Hydrophobic surface: 144.176	Hydrophilic surface: 167.072

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 2	Acid groups: 1	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: no related molecules available.