MMsINC Database Search


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MMsINC code: MMs03449202

Type: Neutral
Formula: C₂₁H₁₈N₆

SMILES:

n1c(Nc2c(cc(cc2C)C)C)c(cnc1Nc1ccc(cc1)C#N)C#N

InChI:

InChI=1/C21H18N6/c1-13-8-14(2)19(15(3)9-13)26-20-17(11-23)12-24-21(27-20)25-18-6-4-16(10-22)5-7-18/h4-9,12H,1-3H3,(H2,24,25,26,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.5804 kcal/mol

Physical Properties
Molecular Weight: 354.417 g/mol	logS: -5.9381	SlogP: 4.63243	Reactive groups: 0

Topological Properties
Globularity: 0.0958265	Sterimol/B1: 2.36782	Sterimol/B2: 3.4443	Sterimol/B3: 5.12343
Sterimol/B4: 9.98142	Sterimol/L: 18.0396

Surface and Volume Properties
Accessible surface: 632.516	Positive charged surface: 370.145	Negative charged surface: 262.371	Volume: 349.125
Hydrophobic surface: 443.983	Hydrophilic surface: 188.533

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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.