MMsINC Database Search


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MMsINC code: MMs02595641

Type: Neutral
Formula: C₁₅H₉FN₂OS₂

SMILES:

S1\C(=C/c2ncccc2)\C(=O)N(c2ccccc2F)C1=S

InChI:

InChI=1/C15H9FN2OS2/c16-11-6-1-2-7-12(11)18-14(19)13(21-15(18)20)9-10-5-3-4-8-17-10/h1-9H/b13-9+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.6185 kcal/mol

Physical Properties
Molecular Weight: 316.38 g/mol	logS: -5.25157	SlogP: 3.6265	Reactive groups: 0

Topological Properties
Globularity: 0.0763215	Sterimol/B1: 2.59004	Sterimol/B2: 3.11067	Sterimol/B3: 4.74789
Sterimol/B4: 6.85792	Sterimol/L: 14.173

Surface and Volume Properties
Accessible surface: 510.865	Positive charged surface: 233.053	Negative charged surface: 277.812	Volume: 267.75
Hydrophobic surface: 377.74	Hydrophilic surface: 133.125

Pharmacophoric Properties
Hydrogen bond donors: 0	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.