MMsINC Database Search


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MMsINC code: MMs02566406

Type: Neutral
Formula: C₂₂H₁₆N₄O

SMILES:

O1c2c(cccc2)/C(=N/Nc2[nH]c3c(n2)cccc3)/C=C1c1ccccc1

InChI:

InChI=1/C22H16N4O/c1-2-8-15(9-3-1)21-14-19(16-10-4-7-13-20(16)27-21)25-26-22-23-17-11-5-6-12-18(17)24-22/h1-14H,(H2,23,24,26)/b25-19-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=125.541 kcal/mol

Physical Properties
Molecular Weight: 352.397 g/mol	logS: -7.18585	SlogP: 4.8126	Reactive groups: 0

Topological Properties
Globularity: 0.00770252	Sterimol/B1: 2.49428	Sterimol/B2: 2.73649	Sterimol/B3: 3.12018
Sterimol/B4: 9.42759	Sterimol/L: 18.9969

Surface and Volume Properties
Accessible surface: 624.196	Positive charged surface: 342.076	Negative charged surface: 282.119	Volume: 338.25
Hydrophobic surface: 537.937	Hydrophilic surface: 86.259

Pharmacophoric Properties
Hydrogen bond donors: 3	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: 0

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Ions/Tautomers related molecules: no related molecules available.