MMsINC Database Search


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MMsINC code: MMs02302771

Type: Neutral
Formula: C₁₅H₂₂ClN₅

SMILES:

Clc1cc(N2C(N=C(N=C2N)N)CCCCCC)ccc1

InChI:

InChI=1/C15H22ClN5/c1-2-3-4-5-9-13-19-14(17)20-15(18)21(13)12-8-6-7-11(16)10-12/h6-8,10,13H,2-5,9H2,1H3,(H4,17,18,19,20)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-23.8675 kcal/mol

Physical Properties
Molecular Weight: 307.829 g/mol	logS: -5.30597	SlogP: 3.0859	Reactive groups: 0

Topological Properties
Globularity: 0.0742992	Sterimol/B1: 2.82126	Sterimol/B2: 4.24837	Sterimol/B3: 5.72235
Sterimol/B4: 7.06472	Sterimol/L: 16.407

Surface and Volume Properties
Accessible surface: 587.177	Positive charged surface: 377.305	Negative charged surface: 209.872	Volume: 301.5
Hydrophobic surface: 407.958	Hydrophilic surface: 179.219

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.