MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs00843660

Type: Neutral
Formula: C₁₆H₁₄FN₅

SMILES:

Fc1ccc(cc1)C1n2ncnc2NC(C1)c1cccnc1

InChI:

InChI=1/C16H14FN5/c17-13-5-3-11(4-6-13)15-8-14(12-2-1-7-18-9-12)21-16-19-10-20-22(15)16/h1-7,9-10,14-15H,8H2,(H,19,20,21)/t14-,15+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.2862 kcal/mol

Physical Properties
Molecular Weight: 295.321 g/mol	logS: -3.19884	SlogP: 3.1495	Reactive groups: 0

Topological Properties
Globularity: 0.144292	Sterimol/B1: 2.63079	Sterimol/B2: 3.26636	Sterimol/B3: 4.56235
Sterimol/B4: 7.40027	Sterimol/L: 14.363

Surface and Volume Properties
Accessible surface: 512.693	Positive charged surface: 327.381	Negative charged surface: 185.312	Volume: 271.75
Hydrophobic surface: 398.994	Hydrophilic surface: 113.699

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.