MMsINC Database Search


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MMsINC code: MMs00829342

Type: Neutral
Formula: C₁₂H₁₁BrN₂O₂S

SMILES:

Brc1ccc(S(=O)(=O)NCc2ccncc2)cc1

InChI:

InChI=1/C12H11BrN2O2S/c13-11-1-3-12(4-2-11)18(16,17)15-9-10-5-7-14-8-6-10/h1-8,15H,9H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=17.155 kcal/mol

Physical Properties
Molecular Weight: 327.202 g/mol	logS: -2.82301	SlogP: 2.589	Reactive groups: 0

Topological Properties
Globularity: 0.120113	Sterimol/B1: 2.83119	Sterimol/B2: 4.28551	Sterimol/B3: 4.62317
Sterimol/B4: 5.21904	Sterimol/L: 14.9675

Surface and Volume Properties
Accessible surface: 492.916	Positive charged surface: 238.919	Negative charged surface: 253.997	Volume: 251.25
Hydrophobic surface: 392.642	Hydrophilic surface: 100.274

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.