MMsINC Database Search


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MMsINC code: MMs02464236

Type: Neutral
Formula: C₁₀H₁₃NO₃S

SMILES:

S(=O)(Cc1ccccc1)CC(N)C(O)=O

InChI:

InChI=1/C10H13NO3S/c11-9(10(12)13)7-15(14)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-,15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.9298 kcal/mol

Physical Properties
Molecular Weight: 227.284 g/mol	logS: -1.30629	SlogP: 0.6136	Reactive groups: 0

Topological Properties
Globularity: 0.0592627	Sterimol/B1: 2.62841	Sterimol/B2: 3.45562	Sterimol/B3: 3.70098
Sterimol/B4: 3.81773	Sterimol/L: 14.4186

Surface and Volume Properties
Accessible surface: 432.954	Positive charged surface: 264.635	Negative charged surface: 168.319	Volume: 206.875
Hydrophobic surface: 276.433	Hydrophilic surface: 156.521

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.