MMsINC Database Search


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MMsINC code: MMs03714731

Type: Neutral
Formula: C₆H₁₂NO₂S-

SMILES:

S(CCC([NH-])C(O)=O)CC

InChI:

InChI=1/C6H12NO2S/c1-2-10-4-3-5(7)6(8)9/h5,7H,2-4H2,1H3,(H,8,9)/q-1/t5-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.7022 kcal/mol

Physical Properties
Molecular Weight: 162.233 g/mol	logS: -0.82299	SlogP: 0.8657	Reactive groups: 0

Topological Properties
Globularity: 0.0593781	Sterimol/B1: 2.54352	Sterimol/B2: 2.7936	Sterimol/B3: 3.29318
Sterimol/B4: 4.28946	Sterimol/L: 12.8122

Surface and Volume Properties
Accessible surface: 371.043	Positive charged surface: 239.036	Negative charged surface: 132.006	Volume: 154.375
Hydrophobic surface: 177.949	Hydrophilic surface: 193.094

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 2	Acid groups: 1	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.