MMsINC Database Search


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MMsINC code: MMs02223612

Type: Neutral
Formula: C₁₀H₈FN₃

SMILES:

Fc1ccc(cc1)-c1cncnc1N

InChI:

InChI=1/C10H8FN3/c11-8-3-1-7(2-4-8)9-5-13-6-14-10(9)12/h1-6H,(H2,12,13,14)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=36.559 kcal/mol

Physical Properties
Molecular Weight: 189.193 g/mol	logS: -3.04124	SlogP: 1.8649	Reactive groups: 0

Topological Properties
Globularity: 0.0715325	Sterimol/B1: 2.18968	Sterimol/B2: 2.56875	Sterimol/B3: 3.27499
Sterimol/B4: 5.22921	Sterimol/L: 12.3309

Surface and Volume Properties
Accessible surface: 365.334	Positive charged surface: 229.398	Negative charged surface: 131.218	Volume: 172.25
Hydrophobic surface: 241.491	Hydrophilic surface: 123.843

Pharmacophoric Properties
Hydrogen bond donors: 1	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.