MMsINC Database Search


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MMsINC code: MMs02330842

Type: Ionized
Formula: C₆H₁₀NO₄-

SMILES:

O=C([O-])C([NH2+]C)CCC(=O)[O-]

InChI:

InChI=1/C6H11NO4/c1-7-4(6(10)11)2-3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/p-1/t4-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=12.2201 kcal/mol

Physical Properties
Molecular Weight: 160.149 g/mol	logS: 0.07064	SlogP: -4.1718	Reactive groups: 0

Topological Properties
Globularity: 0.148174	Sterimol/B1: 2.10079	Sterimol/B2: 2.73869	Sterimol/B3: 2.82288
Sterimol/B4: 6.43024	Sterimol/L: 9.94035

Surface and Volume Properties
Accessible surface: 336.792	Positive charged surface: 199.368	Negative charged surface: 137.424	Volume: 143
Hydrophobic surface: 113.9	Hydrophilic surface: 222.892

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

MMs02330841
NCID-ZINC01701273