MMsINC Database Search


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MMsINC code: MMs00910231

Type: Neutral
Formula: C₁₈H₁₅FN₄O₃S

SMILES:

S(=O)(=O)(Nc1nc(ccn1)C)c1ccc(NC(=O)c2ccc(F)cc2)cc1

InChI:

InChI=1/C18H15FN4O3S/c1-12-10-11-20-18(21-12)23-27(25,26)16-8-6-15(7-9-16)22-17(24)13-2-4-14(19)5-3-13/h2-11H,1H3,(H,22,24)(H,20,21,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.3896 kcal/mol

Physical Properties
Molecular Weight: 386.407 g/mol	logS: -5.12968	SlogP: 2.97722	Reactive groups: 0

Topological Properties
Globularity: 0.0624152	Sterimol/B1: 2.48972	Sterimol/B2: 2.51175	Sterimol/B3: 5.67151
Sterimol/B4: 8.20566	Sterimol/L: 18.2326

Surface and Volume Properties
Accessible surface: 615.241	Positive charged surface: 326.564	Negative charged surface: 288.677	Volume: 327.75
Hydrophobic surface: 471.153	Hydrophilic surface: 144.088

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	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.