MMsINC Database Search


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MMsINC code: MMs00559085

Type: Neutral
Formula: C₁₃H₁₉NO₄

SMILES:

O1CC(O)C(O)C(O)C1NCCc1ccccc1

InChI:

InChI=1/C13H19NO4/c15-10-8-18-13(12(17)11(10)16)14-7-6-9-4-2-1-3-5-9/h1-5,10-17H,6-8H2/t10-,11-,12-,13+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.7994 kcal/mol

Physical Properties
Molecular Weight: 253.298 g/mol	logS: -0.75144	SlogP: -0.74233	Reactive groups: 0

Topological Properties
Globularity: 0.0703849	Sterimol/B1: 2.47358	Sterimol/B2: 3.88305	Sterimol/B3: 3.94257
Sterimol/B4: 4.28917	Sterimol/L: 15.1745

Surface and Volume Properties
Accessible surface: 496.135	Positive charged surface: 355.808	Negative charged surface: 140.327	Volume: 246.875
Hydrophobic surface: 354.435	Hydrophilic surface: 141.7

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
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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Ions/Tautomers related molecules: no related molecules available.