MMsINC Database Search


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MMsINC code: MMs00900222

Type: Neutral
Formula: C₂₂H₂₀N₄O

SMILES:

O(C)c1ccc(-n2cc(c3c2ncnc3NCC=C)-c2ccccc2)cc1

InChI:

InChI=1/C22H20N4O/c1-3-13-23-21-20-19(16-7-5-4-6-8-16)14-26(22(20)25-15-24-21)17-9-11-18(27-2)12-10-17/h3-12,14-15H,1,13H2,2H3,(H,23,24,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.241 kcal/mol

Physical Properties
Molecular Weight: 356.429 g/mol	logS: -6.61328	SlogP: 4.694	Reactive groups: 0

Topological Properties
Globularity: 0.0419092	Sterimol/B1: 2.83892	Sterimol/B2: 3.96845	Sterimol/B3: 5.32164
Sterimol/B4: 6.29032	Sterimol/L: 18.991

Surface and Volume Properties
Accessible surface: 635.29	Positive charged surface: 420.326	Negative charged surface: 210.308	Volume: 356.375
Hydrophobic surface: 511.7	Hydrophilic surface: 123.59

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.