MMsINC Database Search


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MMsINC code: MMs03224599

Type: Neutral
Formula: C₁₆H₁₆N₂O₂

SMILES:

Oc1ccc(cc1)C(=O)N\N=C(\C)/c1ccc(cc1)C

InChI:

InChI=1/C16H16N2O2/c1-11-3-5-13(6-4-11)12(2)17-18-16(20)14-7-9-15(19)10-8-14/h3-10,19H,1-2H3,(H,18,20)/b17-12+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.8964 kcal/mol

Physical Properties
Molecular Weight: 268.316 g/mol	logS: -3.95628	SlogP: 2.85462	Reactive groups: 0

Topological Properties
Globularity: 0.00520605	Sterimol/B1: 2.08214	Sterimol/B2: 2.58559	Sterimol/B3: 3.40642
Sterimol/B4: 4.89148	Sterimol/L: 18.043

Surface and Volume Properties
Accessible surface: 532.645	Positive charged surface: 294.22	Negative charged surface: 238.425	Volume: 267.25
Hydrophobic surface: 422.015	Hydrophilic surface: 110.63

Pharmacophoric Properties
Hydrogen bond donors: 2	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.