MMsINC Database Search


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MMsINC code: MMs02905038

Type: Neutral
Formula: C₆H₁₃NO₂S

SMILES:

S(CCCC(N)C(O)=O)C

InChI:

InChI=1/C6H13NO2S/c1-10-4-2-3-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=24.094 kcal/mol

Physical Properties
Molecular Weight: 163.241 g/mol	logS: -0.67316	SlogP: 0.5415	Reactive groups: 0

Topological Properties
Globularity: 0.0655602	Sterimol/B1: 2.75085	Sterimol/B2: 3.11468	Sterimol/B3: 3.18325
Sterimol/B4: 3.9456	Sterimol/L: 12.6419

Surface and Volume Properties
Accessible surface: 371.457	Positive charged surface: 238.054	Negative charged surface: 133.404	Volume: 158.25
Hydrophobic surface: 186.37	Hydrophilic surface: 185.087

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	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.