MMsINC Database Search


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MMsINC code: MMs03859268

Type: Neutral
Formula: C₁₁H₁₄ClN₅

SMILES:

Clc1ccc(cc1)CNc1nnnn1CCC

InChI:

InChI=1/C11H14ClN5/c1-2-7-17-11(14-15-16-17)13-8-9-3-5-10(12)6-4-9/h3-6H,2,7-8H2,1H3,(H,13,14,16)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.6448 kcal/mol

Physical Properties
Molecular Weight: 251.721 g/mol	logS: -2.65884	SlogP: 2.8814	Reactive groups: 0

Topological Properties
Globularity: 0.109792	Sterimol/B1: 2.14346	Sterimol/B2: 3.51929	Sterimol/B3: 3.76036
Sterimol/B4: 7.49263	Sterimol/L: 13.6284

Surface and Volume Properties
Accessible surface: 486.607	Positive charged surface: 246.312	Negative charged surface: 206.697	Volume: 233.875
Hydrophobic surface: 398.613	Hydrophilic surface: 87.994

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.