MMsINC Database Search


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MMsINC code: MMs00531911

Type: Neutral
Formula: C₂₅H₁₈N₂

SMILES:

n1c2c(c3c(cc2)cccc3)c(cc1-c1ccc(N)cc1)-c1ccccc1

InChI:

InChI=1/C25H18N2/c26-20-13-10-19(11-14-20)24-16-22(17-6-2-1-3-7-17)25-21-9-5-4-8-18(21)12-15-23(25)27-24/h1-16H,26H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=165.931 kcal/mol

Physical Properties
Molecular Weight: 346.433 g/mol	logS: -8.39374	SlogP: 6.3042	Reactive groups: 0

Topological Properties
Globularity: 0.0338318	Sterimol/B1: 2.31531	Sterimol/B2: 3.55667	Sterimol/B3: 3.58615
Sterimol/B4: 9.80928	Sterimol/L: 16.8901

Surface and Volume Properties
Accessible surface: 595.166	Positive charged surface: 334.012	Negative charged surface: 241.822	Volume: 347.75
Hydrophobic surface: 514.15	Hydrophilic surface: 81.016

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules: no related molecules available.