MMsINC Database Search


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MMsINC code: MMs02101307

Type: Neutral
Formula: C₁₂H₁₆ClN₅

SMILES:

Clc1cc(-n2nc(nc2N(C)C)N(C)C)ccc1

InChI:

InChI=1/C12H16ClN5/c1-16(2)11-14-12(17(3)4)18(15-11)10-7-5-6-9(13)8-10/h5-8H,1-4H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.4026 kcal/mol

Physical Properties
Molecular Weight: 265.748 g/mol	logS: -3.49384	SlogP: 2.0527	Reactive groups: 0

Topological Properties
Globularity: 0.069415	Sterimol/B1: 3.50736	Sterimol/B2: 3.68326	Sterimol/B3: 4.9652
Sterimol/B4: 5.40827	Sterimol/L: 13.7971

Surface and Volume Properties
Accessible surface: 492.411	Positive charged surface: 355.717	Negative charged surface: 136.693	Volume: 252.75
Hydrophobic surface: 467.515	Hydrophilic surface: 24.896

Pharmacophoric Properties
Hydrogen bond donors: 0	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.