MMsINC Database Search


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MMsINC code: MMs02641817

Type: Neutral
Formula: C₁₅H₁₃FN₆

SMILES:

Fc1ccc(cc1)C1n2nnnc2NC(C1)c1cccnc1

InChI:

InChI=1/C15H13FN6/c16-12-5-3-10(4-6-12)14-8-13(11-2-1-7-17-9-11)18-15-19-20-21-22(14)15/h1-7,9,13-14H,8H2,(H,18,19,21)/t13-,14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.2214 kcal/mol

Physical Properties
Molecular Weight: 296.309 g/mol	logS: -2.55092	SlogP: 2.5445	Reactive groups: 0

Topological Properties
Globularity: 0.174588	Sterimol/B1: 2.80768	Sterimol/B2: 3.36164	Sterimol/B3: 4.56201
Sterimol/B4: 6.54417	Sterimol/L: 13.7292

Surface and Volume Properties
Accessible surface: 486.476	Positive charged surface: 256.921	Negative charged surface: 196.106	Volume: 262.125
Hydrophobic surface: 394.549	Hydrophilic surface: 91.927

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.