MMsINC Database Search


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MMsINC code: MMs02361035

Type: Ionized
Formula: C₆H₁₀NO₄-

SMILES:

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

InChI:

InChI=1/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/p-1/t3-,4+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-12.1506 kcal/mol

Physical Properties
Molecular Weight: 160.149 g/mol	logS: -0.05555	SlogP: -3.8771	Reactive groups: 0

Topological Properties
Globularity: 0.153782	Sterimol/B1: 2.56877	Sterimol/B2: 3.4711	Sterimol/B3: 3.48085
Sterimol/B4: 4.65855	Sterimol/L: 10.2757

Surface and Volume Properties
Accessible surface: 325.1	Positive charged surface: 187.792	Negative charged surface: 137.308	Volume: 140.375
Hydrophobic surface: 109.047	Hydrophilic surface: 216.053

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:

MMs02361034
NCID-ZINC01747048