MMsINC Database Search


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MMsINC code: MMs02315486

Type: Ionized
Formula: C₇H₁₂NO₄-

SMILES:

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

InChI:

InChI=1/C7H13NO4/c1-4(3-5(9)10)7(2,8)6(11)12/h4H,3,8H2,1-2H3,(H,9,10)(H,11,12)/p-1/t4-,7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=22.8006 kcal/mol

Physical Properties
Molecular Weight: 174.176 g/mol	logS: -0.38276	SlogP: -3.487	Reactive groups: 0

Topological Properties
Globularity: 0.330421	Sterimol/B1: 2.28161	Sterimol/B2: 2.95408	Sterimol/B3: 4.26993
Sterimol/B4: 5.78562	Sterimol/L: 10.1716

Surface and Volume Properties
Accessible surface: 338.47	Positive charged surface: 179.883	Negative charged surface: 158.587	Volume: 158
Hydrophobic surface: 110.163	Hydrophilic surface: 228.307

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:

MMs02315485
NCID-ZINC01681609