MMsINC Database Search


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MMsINC code: MMs03447637

Type: Neutral
Formula: C₁₈H₂₀N₄O₅S

SMILES:

S(=O)(=O)(Nc1nc(cc(n1)C)C)c1ccc(NC(=O)\C=C/C(OCC)=O)cc1

InChI:

InChI=1/C18H20N4O5S/c1-4-27-17(24)10-9-16(23)21-14-5-7-15(8-6-14)28(25,26)22-18-19-12(2)11-13(3)20-18/h5-11H,4H2,1-3H3,(H,21,23)(H,19,20,22)/b10-9-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.6128 kcal/mol

Physical Properties
Molecular Weight: 404.447 g/mol	logS: -4.62139	SlogP: 1.95204	Reactive groups: 0

Topological Properties
Globularity: 0.0406847	Sterimol/B1: 3.73393	Sterimol/B2: 4.05185	Sterimol/B3: 4.57192
Sterimol/B4: 5.87266	Sterimol/L: 20.7556

Surface and Volume Properties
Accessible surface: 674.76	Positive charged surface: 405.271	Negative charged surface: 269.489	Volume: 356.875
Hydrophobic surface: 471.012	Hydrophilic surface: 203.748

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.