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MMsINC code: MMs00296303

Type: Neutral
Formula: C₁₃H₁₇NO₇

SMILES:

O1C(CO)C(O)C(O)C(O)C1Nc1ccc(cc1)C(O)=O

InChI:

InChI=1/C13H17NO7/c15-5-8-9(16)10(17)11(18)12(21-8)14-7-3-1-6(2-4-7)13(19)20/h1-4,8-12,14-18H,5H2,(H,19,20)/t8-,9+,10+,11-,12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.6326 kcal/mol

Physical Properties
Molecular Weight: 299.279 g/mol	logS: -0.51279	SlogP: -1.4034	Reactive groups: 0

Topological Properties
Globularity: 0.0799277	Sterimol/B1: 2.5182	Sterimol/B2: 4.26335	Sterimol/B3: 4.83386
Sterimol/B4: 5.33675	Sterimol/L: 14.8708

Surface and Volume Properties
Accessible surface: 511.232	Positive charged surface: 340.54	Negative charged surface: 170.692	Volume: 257.625
Hydrophobic surface: 231.364	Hydrophilic surface: 279.868

Pharmacophoric Properties
Hydrogen bond donors: 7	Hydrogen bond acceptors: 7	Acid groups: 0	Basic groups: 0
Chiral centers: 5

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules

MMs00296304
ASINEX-ZINC04013881