MMsINC Database Search


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MMsINC code: MMs01753643

Type: Neutral
Formula: C₁₈H₁₅FN₄O

SMILES:

Fc1cc2c3ncnc(NCc4ccccc4OC)c3[nH]c2cc1

InChI:

InChI=1/C18H15FN4O/c1-24-15-5-3-2-4-11(15)9-20-18-17-16(21-10-22-18)13-8-12(19)6-7-14(13)23-17/h2-8,10,23H,9H2,1H3,(H,20,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.4277 kcal/mol

Physical Properties
Molecular Weight: 322.343 g/mol	logS: -4.6141	SlogP: 4.1373	Reactive groups: 0

Topological Properties
Globularity: 0.11311	Sterimol/B1: 2.43534	Sterimol/B2: 3.12082	Sterimol/B3: 6.98409
Sterimol/B4: 7.09372	Sterimol/L: 16.5729

Surface and Volume Properties
Accessible surface: 570.336	Positive charged surface: 368.885	Negative charged surface: 196.015	Volume: 297.125
Hydrophobic surface: 466.819	Hydrophilic surface: 103.517

Pharmacophoric Properties
Hydrogen bond donors: 2	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.