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MMsINC code: MMs00231338

Type: Neutral
Formula: C₁₅H₁₅NO₄S₂

SMILES:

S1\C(=C\c2cc(O)ccc2)\C(=O)N(C(C(C)C)C(O)=O)C1=S

InChI:

InChI=1/C15H15NO4S2/c1-8(2)12(14(19)20)16-13(18)11(22-15(16)21)7-9-4-3-5-10(17)6-9/h3-8,12,17H,1-2H3,(H,19,20)/b11-7-/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=103.903 kcal/mol

Physical Properties
Molecular Weight: 337.42 g/mol	logS: -4.60259	SlogP: 2.7026	Reactive groups: 0

Topological Properties
Globularity: 0.0629879	Sterimol/B1: 3.59559	Sterimol/B2: 3.59941	Sterimol/B3: 3.75466
Sterimol/B4: 4.86248	Sterimol/L: 15.4599

Surface and Volume Properties
Accessible surface: 530.868	Positive charged surface: 268.901	Negative charged surface: 261.967	Volume: 288.25
Hydrophobic surface: 265.524	Hydrophilic surface: 265.344

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	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

MMs00231339
ASINEX-ZINC01213676