MMsINC Database Search


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MMsINC code: MMs02472997

Type: Neutral
Formula: C₆H₁₃NO₃S

SMILES:

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

InChI:

InChI=1/C6H13NO3S/c1-2-3-11(10)4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-,11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=28.917 kcal/mol

Physical Properties
Molecular Weight: 179.24 g/mol	logS: -0.06737	SlogP: -0.443	Reactive groups: 0

Topological Properties
Globularity: 0.0563473	Sterimol/B1: 2.59268	Sterimol/B2: 3.11272	Sterimol/B3: 3.18064
Sterimol/B4: 4.03829	Sterimol/L: 12.6004

Surface and Volume Properties
Accessible surface: 376.64	Positive charged surface: 267.928	Negative charged surface: 108.711	Volume: 163.5
Hydrophobic surface: 188.171	Hydrophilic surface: 188.469

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.