MMsINC Database Search


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MMsINC code: MMs02494955

Type: Neutral
Formula: C₉H₁₁N₃O₂

SMILES:

O(C(=O)N\N=C/c1nc(ccc1)C)C

InChI:

InChI=1/C9H11N3O2/c1-7-4-3-5-8(11-7)6-10-12-9(13)14-2/h3-6H,1-2H3,(H,12,13)/b10-6-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.8096 kcal/mol

Physical Properties
Molecular Weight: 193.206 g/mol	logS: -1.05524	SlogP: 1.07992	Reactive groups: 0

Topological Properties
Globularity: 0.0169387	Sterimol/B1: 2.01207	Sterimol/B2: 2.46054	Sterimol/B3: 2.5214
Sterimol/B4: 7.10108	Sterimol/L: 13.2618

Surface and Volume Properties
Accessible surface: 411.029	Positive charged surface: 281.048	Negative charged surface: 129.981	Volume: 185.25
Hydrophobic surface: 304.5	Hydrophilic surface: 106.529

Pharmacophoric Properties
Hydrogen bond donors: 1	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.