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MMsINC code: MMs02487741

Type: Neutral
Formula: C₁₁H₂₂N₂O₅S

SMILES:

S=C(NC1OC(CO)C(O)C(O)C1O)NCCCC

InChI:

InChI=1/C11H22N2O5S/c1-2-3-4-12-11(19)13-10-9(17)8(16)7(15)6(5-14)18-10/h6-10,14-17H,2-5H2,1H3,(H2,12,13,19)/t6-,7+,8+,9-,10+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=59.2672 kcal/mol

Physical Properties
Molecular Weight: 294.372 g/mol	logS: -1.22722	SlogP: -1.9495	Reactive groups: 1

Topological Properties
Globularity: 0.0752692	Sterimol/B1: 2.46382	Sterimol/B2: 4.89388	Sterimol/B3: 5.48094
Sterimol/B4: 5.69191	Sterimol/L: 15.9949

Surface and Volume Properties
Accessible surface: 534.19	Positive charged surface: 387.86	Negative charged surface: 146.329	Volume: 265.25
Hydrophobic surface: 257.095	Hydrophilic surface: 277.095

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 6	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: no related molecules available.