MMsINC Database Search


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MMsINC code: MMs00605373

Type: Neutral
Formula: C₁₄H₁₅N₃O₂S

SMILES:

S=C(Nc1cc(OC)cc(OC)c1)Nc1ncccc1

InChI:

InChI=1/C14H15N3O2S/c1-18-11-7-10(8-12(9-11)19-2)16-14(20)17-13-5-3-4-6-15-13/h3-9H,1-2H3,(H2,15,16,17,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=124.332 kcal/mol

Physical Properties
Molecular Weight: 289.359 g/mol	logS: -3.62257	SlogP: 2.9077	Reactive groups: 0

Topological Properties
Globularity: 0.0337521	Sterimol/B1: 2.27121	Sterimol/B2: 2.54198	Sterimol/B3: 3.63792
Sterimol/B4: 6.93387	Sterimol/L: 16.2981

Surface and Volume Properties
Accessible surface: 521.779	Positive charged surface: 373.332	Negative charged surface: 148.447	Volume: 265.375
Hydrophobic surface: 405.919	Hydrophilic surface: 115.86

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.