MMsINC Database Search


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MMsINC code: MMs02816341

Type: Neutral
Formula: C₁₁H₁₀BrClN₄

SMILES:

BrCc1nc(nc(N)c1-c1ccc(Cl)cc1)N

InChI:

InChI=1/C11H10BrClN4/c12-5-8-9(10(14)17-11(15)16-8)6-1-3-7(13)4-2-6/h1-4H,5H2,(H4,14,15,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=20.3012 kcal/mol

Physical Properties
Molecular Weight: 313.586 g/mol	logS: -5.02318	SlogP: 3.1227	Reactive groups: 1

Topological Properties
Globularity: 0.103135	Sterimol/B1: 2.20273	Sterimol/B2: 3.68933	Sterimol/B3: 4.1035
Sterimol/B4: 6.38895	Sterimol/L: 14.0465

Surface and Volume Properties
Accessible surface: 458.749	Positive charged surface: 229.445	Negative charged surface: 228.462	Volume: 239.25
Hydrophobic surface: 208.16	Hydrophilic surface: 250.589

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