MMsINC Database Search


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MMsINC code: MMs01414699

Type: Neutral
Formula: C₁₄H₁₅N₃O₂S

SMILES:

S(=O)(=O)(N\N=C\c1cccnc1)c1cc(ccc1C)C

InChI:

InChI=1/C14H15N3O2S/c1-11-5-6-12(2)14(8-11)20(18,19)17-16-10-13-4-3-7-15-9-13/h3-10,17H,1-2H3/b16-10+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.1467 kcal/mol

Physical Properties
Molecular Weight: 289.359 g/mol	logS: -2.88889	SlogP: 2.01084	Reactive groups: 0

Topological Properties
Globularity: 0.137889	Sterimol/B1: 2.13006	Sterimol/B2: 4.33244	Sterimol/B3: 4.50506
Sterimol/B4: 7.58171	Sterimol/L: 13.8365

Surface and Volume Properties
Accessible surface: 515.929	Positive charged surface: 311.867	Negative charged surface: 204.062	Volume: 267
Hydrophobic surface: 403.036	Hydrophilic surface: 112.893

Pharmacophoric Properties
Hydrogen bond donors: 1	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.