MMsINC Database Search


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MMsINC code: MMs00010415

Type: Neutral
Formula: C₅H₁₁NO₃S

SMILES:

S(=O)(CCC(N)C(O)=O)C

InChI:

InChI=1/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.9467 kcal/mol

Physical Properties
Molecular Weight: 165.213 g/mol	logS: 0.25984	SlogP: -0.8331	Reactive groups: 0

Topological Properties
Globularity: 0.103439	Sterimol/B1: 2.78095	Sterimol/B2: 2.9166	Sterimol/B3: 3.89197
Sterimol/B4: 3.96793	Sterimol/L: 11.6461

Surface and Volume Properties
Accessible surface: 348.132	Positive charged surface: 224.296	Negative charged surface: 123.836	Volume: 145.5
Hydrophobic surface: 170.855	Hydrophilic surface: 177.277

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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.