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MMsINC code: MMs02417249

Type: Ionized
Formula: C₆H₁₄NO₄+

SMILES:

O1CC([NH3+])C(O)C(O)C1OC

InChI:

InChI=1/C6H13NO4/c1-10-6-5(9)4(8)3(7)2-11-6/h3-6,8-9H,2,7H2,1H3/p+1/t3-,4-,5+,6-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.644 kcal/mol

Physical Properties
Molecular Weight: 164.181 g/mol	logS: 0.83272	SlogP: -2.6786	Reactive groups: 0

Topological Properties
Globularity: 0.167772	Sterimol/B1: 3.04749	Sterimol/B2: 3.29994	Sterimol/B3: 3.56396
Sterimol/B4: 4.21605	Sterimol/L: 10.9255

Surface and Volume Properties
Accessible surface: 349.037	Positive charged surface: 307.91	Negative charged surface: 41.1276	Volume: 150.625
Hydrophobic surface: 194.601	Hydrophilic surface: 154.436

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 1
Chiral centers: 4

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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Parent related molecule:

MMs02417248
NCID-ZINC04934584