MMsINC Database Search


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MMsINC code: MMs02610708

Type: Neutral
Formula: C₂₁H₁₈N₆

SMILES:

n1c(cc(nc1-c1ccccc1)NCc1ncc(cn1)C)-c1ccncc1

InChI:

InChI=1/C21H18N6/c1-15-12-23-20(24-13-15)14-25-19-11-18(16-7-9-22-10-8-16)26-21(27-19)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,25,26,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.3411 kcal/mol

Physical Properties
Molecular Weight: 354.417 g/mol	logS: -4.88121	SlogP: 4.18252	Reactive groups: 0

Topological Properties
Globularity: 0.021492	Sterimol/B1: 3.62158	Sterimol/B2: 3.62278	Sterimol/B3: 6.20443
Sterimol/B4: 8.277	Sterimol/L: 17.5763

Surface and Volume Properties
Accessible surface: 650.546	Positive charged surface: 432.844	Negative charged surface: 206.322	Volume: 346.5
Hydrophobic surface: 542.893	Hydrophilic surface: 107.653

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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.