MMsINC Database Search


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MMsINC code: MMs00078369

Type: Neutral
Formula: C₉H₇N₃O

SMILES:

O=C(N)\C(=C/c1cccnc1)\C#N

InChI:

InChI=1/C9H7N3O/c10-5-8(9(11)13)4-7-2-1-3-12-6-7/h1-4,6H,(H2,11,13)/b8-4-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.3345 kcal/mol

Physical Properties
Molecular Weight: 173.175 g/mol	logS: -1.27164	SlogP: 0.473884	Reactive groups: 1

Topological Properties
Globularity: 0.0837516	Sterimol/B1: 2.25148	Sterimol/B2: 2.71511	Sterimol/B3: 3.3197
Sterimol/B4: 4.91448	Sterimol/L: 11.6511

Surface and Volume Properties
Accessible surface: 355.691	Positive charged surface: 229.317	Negative charged surface: 126.374	Volume: 162.625
Hydrophobic surface: 183.341	Hydrophilic surface: 172.35

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.