MMsINC Database Search


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MMsINC code: MMs00482654

Type: Ionized
Formula: C₆H₇NO₆-2

SMILES:

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

InChI:

InChI=1/C6H9NO6/c7-3(6(12)13)1-2(4(8)9)5(10)11/h2-3H,1,7H2,(H,8,9)(H,10,11)(H,12,13)/p-2/t3-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-13.6054 kcal/mol

Physical Properties
Molecular Weight: 189.123 g/mol	logS: 0.01537	SlogP: -6.1471	Reactive groups: 0

Topological Properties
Globularity: 0.17031	Sterimol/B1: 2.75583	Sterimol/B2: 3.14592	Sterimol/B3: 3.59085
Sterimol/B4: 4.78702	Sterimol/L: 10.702

Surface and Volume Properties
Accessible surface: 327.937	Positive charged surface: 140.853	Negative charged surface: 187.084	Volume: 145.125
Hydrophobic surface: 52.5913	Hydrophilic surface: 275.3457

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 6	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:

MMs00482653
BACHEM-ZINC02004603