MMsINC Database Search


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MMsINC code: MMs00265532

Type: Neutral
Formula: C₇H₁₃NO₄S

SMILES:

S1(=O)(=O)CC(NC(C(O)=O)C)CC1

InChI:

InChI=1/C7H13NO4S/c1-5(7(9)10)8-6-2-3-13(11,12)4-6/h5-6,8H,2-4H2,1H3,(H,9,10)/t5-,6+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=26.7168 kcal/mol

Physical Properties
Molecular Weight: 207.25 g/mol	logS: -0.14231	SlogP: -0.7638	Reactive groups: 0

Topological Properties
Globularity: 0.137943	Sterimol/B1: 2.04009	Sterimol/B2: 3.13322	Sterimol/B3: 3.82276
Sterimol/B4: 5.14033	Sterimol/L: 11.4262

Surface and Volume Properties
Accessible surface: 385.279	Positive charged surface: 216.91	Negative charged surface: 168.37	Volume: 174.625
Hydrophobic surface: 187.724	Hydrophilic surface: 197.555

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.