MMsINC Database Search


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MMsINC code: MMs00851597

Type: Neutral
Formula: C₁₈H₁₄FN₅

SMILES:

Fc1cc(Nc2ncnc3n(ncc23)-c2cc(ccc2)C)ccc1

InChI:

InChI=1/C18H14FN5/c1-12-4-2-7-15(8-12)24-18-16(10-22-24)17(20-11-21-18)23-14-6-3-5-13(19)9-14/h2-11H,1H3,(H,20,21,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.5766 kcal/mol

Physical Properties
Molecular Weight: 319.343 g/mol	logS: -5.75331	SlogP: 4.00662	Reactive groups: 0

Topological Properties
Globularity: 0.0307071	Sterimol/B1: 2.52941	Sterimol/B2: 3.40727	Sterimol/B3: 3.97054
Sterimol/B4: 5.48022	Sterimol/L: 18.0928

Surface and Volume Properties
Accessible surface: 554.075	Positive charged surface: 332.16	Negative charged surface: 216.998	Volume: 297.625
Hydrophobic surface: 481.996	Hydrophilic surface: 72.079

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.