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MMsINC code: MMs02416977

Type: Neutral
Formula: C₁₀H₁₄N₂O₅S

SMILES:

S1CC(O)C(O)C(O)C1N1C=C(C)C(=O)NC1=O

InChI:

InChI=1/C10H14N2O5S/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(13)3-18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7+,9+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.8922 kcal/mol

Physical Properties
Molecular Weight: 274.297 g/mol	logS: -0.73784	SlogP: -1.4024	Reactive groups: 0

Topological Properties
Globularity: 0.146857	Sterimol/B1: 2.3541	Sterimol/B2: 3.911	Sterimol/B3: 4.31944
Sterimol/B4: 5.37788	Sterimol/L: 12.78

Surface and Volume Properties
Accessible surface: 440.367	Positive charged surface: 284.746	Negative charged surface: 155.62	Volume: 226
Hydrophobic surface: 191.349	Hydrophilic surface: 249.018

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.