MMsINC Database Search


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MMsINC code: MMs00131580

Type: Neutral
Formula: C₁₃H₂₀N₂O₂S

SMILES:

S(=O)(=O)(N1CCCCC1CC)c1ccc(N)cc1

InChI:

InChI=1/C13H20N2O2S/c1-2-12-5-3-4-10-15(12)18(16,17)13-8-6-11(14)7-9-13/h6-9,12H,2-5,10,14H2,1H3/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.8725 kcal/mol

Physical Properties
Molecular Weight: 268.381 g/mol	logS: -2.30245	SlogP: 2.222	Reactive groups: 0

Topological Properties
Globularity: 0.240701	Sterimol/B1: 2.36962	Sterimol/B2: 3.67313	Sterimol/B3: 4.99837
Sterimol/B4: 7.61056	Sterimol/L: 11.9509

Surface and Volume Properties
Accessible surface: 452.112	Positive charged surface: 306.032	Negative charged surface: 146.08	Volume: 254.625
Hydrophobic surface: 319.783	Hydrophilic surface: 132.329

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.