MMsINC Database Search


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MMsINC code: MMs03289118

Type: Neutral
Formula: C₆H₁₃NO₃S

SMILES:

S(CC(N)C(O)=O)CCCO

InChI:

InChI=1/C6H13NO3S/c7-5(6(9)10)4-11-3-1-2-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=28.9497 kcal/mol

Physical Properties
Molecular Weight: 179.24 g/mol	logS: -0.26885	SlogP: -0.4861	Reactive groups: 0

Topological Properties
Globularity: 0.0494398	Sterimol/B1: 2.5912	Sterimol/B2: 3.19266	Sterimol/B3: 3.39397
Sterimol/B4: 3.7348	Sterimol/L: 13.5386

Surface and Volume Properties
Accessible surface: 387.303	Positive charged surface: 274.43	Negative charged surface: 112.873	Volume: 164.875
Hydrophobic surface: 163.382	Hydrophilic surface: 223.921

Pharmacophoric Properties
Hydrogen bond donors: 4	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.