MMsINC Database Search


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MMsINC code: MMs03686197

Type: Neutral
Formula: C₅H₉NO₅

SMILES:

OC(C(N)C(O)=O)CC(O)=O

InChI:

InChI=1/C5H9NO5/c6-4(5(10)11)2(7)1-3(8)9/h2,4,7H,1,6H2,(H,8,9)(H,10,11)/t2-,4+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=23.9005 kcal/mol

Physical Properties
Molecular Weight: 163.129 g/mol	logS: 1.04704	SlogP: -1.7661	Reactive groups: 0

Topological Properties
Globularity: 0.142594	Sterimol/B1: 2.63097	Sterimol/B2: 3.36869	Sterimol/B3: 3.71304
Sterimol/B4: 3.74143	Sterimol/L: 10.7306

Surface and Volume Properties
Accessible surface: 326.681	Positive charged surface: 203.489	Negative charged surface: 123.193	Volume: 133.125
Hydrophobic surface: 62.6022	Hydrophilic surface: 264.0788

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

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Ions/Tautomers related molecules

MMs03686198
PUBCHEM-ZINC06360498