MMsINC Database Search


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MMsINC code: MMs02046019

Type: Neutral
Formula: C₁₅H₁₆FN₅

SMILES:

Fc1ccc(-n2ncc3c2ncnc3NCCCC)cc1

InChI:

InChI=1/C15H16FN5/c1-2-3-8-17-14-13-9-20-21(15(13)19-10-18-14)12-6-4-11(16)5-7-12/h4-7,9-10H,2-3,8H2,1H3,(H,17,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.0219 kcal/mol

Physical Properties
Molecular Weight: 285.326 g/mol	logS: -4.49973	SlogP: 3.1666	Reactive groups: 0

Topological Properties
Globularity: 0.0151318	Sterimol/B1: 2.55714	Sterimol/B2: 2.68928	Sterimol/B3: 3.50816
Sterimol/B4: 5.28115	Sterimol/L: 18.8982

Surface and Volume Properties
Accessible surface: 532.374	Positive charged surface: 363.992	Negative charged surface: 162.398	Volume: 272.375
Hydrophobic surface: 426.246	Hydrophilic surface: 106.128

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.