MMsINC Database Search


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MMsINC code: MMs02213931

Type: Neutral
Formula: C₁₂H₁₄N₄O₂S

SMILES:

S(=O)(=O)(Nc1nc(C)c(cn1)C)c1ccc(N)cc1

InChI:

InChI=1/C12H14N4O2S/c1-8-7-14-12(15-9(8)2)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=5.3679 kcal/mol

Physical Properties
Molecular Weight: 278.336 g/mol	logS: -2.74606	SlogP: 1.47644	Reactive groups: 0

Topological Properties
Globularity: 0.151769	Sterimol/B1: 2.78403	Sterimol/B2: 3.66804	Sterimol/B3: 4.64894
Sterimol/B4: 7.01708	Sterimol/L: 12.6724

Surface and Volume Properties
Accessible surface: 482.358	Positive charged surface: 293.473	Negative charged surface: 188.885	Volume: 245.75
Hydrophobic surface: 311.523	Hydrophilic surface: 170.835

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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.