MMsINC Database Search


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MMsINC code: MMs02192148

Type: Neutral
Formula: C₁₄H₁₂N₂O₃

SMILES:

Oc1cc(O)ccc1\C=N\NC(=O)c1ccccc1

InChI:

InChI=1/C14H12N2O3/c17-12-7-6-11(13(18)8-12)9-15-16-14(19)10-4-2-1-3-5-10/h1-9,17-18H,(H,16,19)/b15-9+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.4409 kcal/mol

Physical Properties
Molecular Weight: 256.261 g/mol	logS: -2.81425	SlogP: 1.8617	Reactive groups: 0

Topological Properties
Globularity: 0.00258517	Sterimol/B1: 2.12053	Sterimol/B2: 2.20604	Sterimol/B3: 3.6539
Sterimol/B4: 4.20584	Sterimol/L: 17.0655

Surface and Volume Properties
Accessible surface: 491.661	Positive charged surface: 283.017	Negative charged surface: 208.644	Volume: 238.625
Hydrophobic surface: 337.462	Hydrophilic surface: 154.199

Pharmacophoric Properties
Hydrogen bond donors: 3	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.