MMsINC Database Search


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MMsINC code: MMs02860080

Type: Neutral
Formula: C₄H₁₀N₂O₃S

SMILES:

S(=O)(=[NH])(CC(N)C(O)=O)C

InChI:

InChI=1/C4H10N2O3S/c1-10(6,9)2-3(5)4(7)8/h3,6H,2,5H2,1H3,(H,7,8)/t3-,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.3862 kcal/mol

Physical Properties
Molecular Weight: 166.201 g/mol	logS: 0.48168	SlogP: -1.4896	Reactive groups: 0

Topological Properties
Globularity: 0.177733	Sterimol/B1: 2.56732	Sterimol/B2: 2.75013	Sterimol/B3: 4.30198
Sterimol/B4: 4.31542	Sterimol/L: 10.2992

Surface and Volume Properties
Accessible surface: 333.865	Positive charged surface: 198.276	Negative charged surface: 135.588	Volume: 136.625
Hydrophobic surface: 119.442	Hydrophilic surface: 214.423

Pharmacophoric Properties
Hydrogen bond donors: 4	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.