MMsINC Database Search


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MMsINC code: MMs00307178

Type: Neutral
Formula: C₂₂H₂₀N₄O

SMILES:

O(CC)c1cc2c(N=C(NN=C2c2ccc(cc2)C)c2cccnc2)cc1

InChI:

InChI=1/C22H20N4O/c1-3-27-18-10-11-20-19(13-18)21(16-8-6-15(2)7-9-16)25-26-22(24-20)17-5-4-12-23-14-17/h4-14H,3H2,1-2H3,(H,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=137.893 kcal/mol

Physical Properties
Molecular Weight: 356.429 g/mol	logS: -5.47135	SlogP: 4.22262	Reactive groups: 0

Topological Properties
Globularity: 0.0676992	Sterimol/B1: 2.49345	Sterimol/B2: 3.10443	Sterimol/B3: 3.78349
Sterimol/B4: 11.1357	Sterimol/L: 16.7486

Surface and Volume Properties
Accessible surface: 645.8	Positive charged surface: 429.036	Negative charged surface: 216.764	Volume: 352.625
Hydrophobic surface: 553.668	Hydrophilic surface: 92.132

Pharmacophoric Properties
Hydrogen bond donors: 1	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.