MMsINC Database Search


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MMsINC code: MMs01284865

Type: Neutral
Formula: C₇H₈N₂O

SMILES:

[O-]\[N+](=C/c1cccnc1)\C

InChI:

InChI=1/C7H8N2O/c1-9(10)6-7-3-2-4-8-5-7/h2-6H,1H3/b9-6+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=111.741 kcal/mol

Physical Properties
Molecular Weight: 136.154 g/mol	logS: -0.56091	SlogP: 0.6406	Reactive groups: 0

Topological Properties
Globularity: 0.031149	Sterimol/B1: 2.1988	Sterimol/B2: 2.55294	Sterimol/B3: 2.62072
Sterimol/B4: 4.57482	Sterimol/L: 10.1852

Surface and Volume Properties
Accessible surface: 311.524	Positive charged surface: 173.835	Negative charged surface: 137.689	Volume: 132.125
Hydrophobic surface: 249.51	Hydrophilic surface: 62.014

Pharmacophoric Properties
Hydrogen bond donors: 0	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.