MMsINC Database Search


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MMsINC code: MMs00287278

Type: Neutral
Formula: C₁₄H₁₃N₃O₂

SMILES:

O=C(Nc1ncccc1)c1ccc(NC(=O)C)cc1

InChI:

InChI=1/C14H13N3O2/c1-10(18)16-12-7-5-11(6-8-12)14(19)17-13-4-2-3-9-15-13/h2-9H,1H3,(H,16,18)(H,15,17,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.6672 kcal/mol

Physical Properties
Molecular Weight: 255.277 g/mol	logS: -2.61744	SlogP: 2.2923	Reactive groups: 0

Topological Properties
Globularity: 0.00594023	Sterimol/B1: 2.39281	Sterimol/B2: 2.58533	Sterimol/B3: 3.08546
Sterimol/B4: 5.07491	Sterimol/L: 17.13

Surface and Volume Properties
Accessible surface: 491.243	Positive charged surface: 299.666	Negative charged surface: 191.577	Volume: 243.375
Hydrophobic surface: 383.163	Hydrophilic surface: 108.08

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.