MMsINC Database Search


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MMsINC code: MMs02545361

Type: Neutral
Formula: C₁₁H₁₂N₄O

SMILES:

O=C(Nc1cc(N)ccc1)c1nn(cc1)C

InChI:

InChI=1/C11H12N4O/c1-15-6-5-10(14-15)11(16)13-9-4-2-3-8(12)7-9/h2-7H,12H2,1H3,(H,13,16)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.3031 kcal/mol

Physical Properties
Molecular Weight: 216.244 g/mol	logS: -1.55872	SlogP: 1.6138	Reactive groups: 0

Topological Properties
Globularity: 0.0227364	Sterimol/B1: 2.54351	Sterimol/B2: 3.19785	Sterimol/B3: 3.2782
Sterimol/B4: 4.97269	Sterimol/L: 14.3919

Surface and Volume Properties
Accessible surface: 443.275	Positive charged surface: 292.795	Negative charged surface: 150.479	Volume: 207.125
Hydrophobic surface: 292.99	Hydrophilic surface: 150.285

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.