MMsINC Database Search


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MMsINC code: MMs00340493

Type: Neutral
Formula: C₁₀H₁₀N₄S

SMILES:

s1cc(nc1N\N=C/c1ncccc1)C

InChI:

InChI=1/C10H10N4S/c1-8-7-15-10(13-8)14-12-6-9-4-2-3-5-11-9/h2-7H,1H3,(H,13,14)/b12-6-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.4612 kcal/mol

Physical Properties
Molecular Weight: 218.284 g/mol	logS: -1.68645	SlogP: 2.29252	Reactive groups: 0

Topological Properties
Globularity: 0.00783109	Sterimol/B1: 2.51956	Sterimol/B2: 2.6084	Sterimol/B3: 2.86012
Sterimol/B4: 5.65872	Sterimol/L: 14.1143

Surface and Volume Properties
Accessible surface: 434.092	Positive charged surface: 262.498	Negative charged surface: 171.594	Volume: 202.25
Hydrophobic surface: 356.569	Hydrophilic surface: 77.523

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.