MMsINC Database Search


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MMsINC code: MMs00598655

Type: Neutral
Formula: C₁₃H₁₁N₃O₂

SMILES:

Oc1ccccc1C(=O)N\N=C\c1ccncc1

InChI:

InChI=1/C13H11N3O2/c17-12-4-2-1-3-11(12)13(18)16-15-9-10-5-7-14-8-6-10/h1-9,17H,(H,16,18)/b15-9+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.6836 kcal/mol

Physical Properties
Molecular Weight: 241.25 g/mol	logS: -1.91806	SlogP: 1.5511	Reactive groups: 0

Topological Properties
Globularity: 0.00134765	Sterimol/B1: 2.13883	Sterimol/B2: 2.19596	Sterimol/B3: 2.53927
Sterimol/B4: 5.82118	Sterimol/L: 15.9101

Surface and Volume Properties
Accessible surface: 470.914	Positive charged surface: 301.643	Negative charged surface: 169.271	Volume: 227.75
Hydrophobic surface: 343.913	Hydrophilic surface: 127.001

Pharmacophoric Properties
Hydrogen bond donors: 2	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.