MMsINC Database Search


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MMsINC code: MMs00015019

Type: Neutral
Formula: C₅H₉NO₃S

SMILES:

SCC(NC(=O)C)C(O)=O

InChI:

InChI=1/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.3838 kcal/mol

Physical Properties
Molecular Weight: 163.197 g/mol	logS: -0.75477	SlogP: -0.4945	Reactive groups: 1

Topological Properties
Globularity: 0.108911	Sterimol/B1: 2.73848	Sterimol/B2: 3.21863	Sterimol/B3: 3.37103
Sterimol/B4: 5.40367	Sterimol/L: 10.2429

Surface and Volume Properties
Accessible surface: 336.588	Positive charged surface: 207.172	Negative charged surface: 129.416	Volume: 140
Hydrophobic surface: 166.168	Hydrophilic surface: 170.42

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	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

MMs00015020
ACROSORGANICS-ZINC03589203