MMsINC Database Search


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MMsINC code: MMs00963931

Type: Neutral
Formula: C₁₆H₁₉FN₂O₃S₃

SMILES:

s1cccc1S(=O)(=O)NC(CCSC)C(=O)Nc1cc(F)c(cc1)C

InChI:

InChI=1/C16H19FN2O3S3/c1-11-5-6-12(10-13(11)17)18-16(20)14(7-9-23-2)19-25(21,22)15-4-3-8-24-15/h3-6,8,10,14,19H,7,9H2,1-2H3,(H,18,20)/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.5712 kcal/mol

Physical Properties
Molecular Weight: 402.535 g/mol	logS: -4.8334	SlogP: 3.23432	Reactive groups: 0

Topological Properties
Globularity: 0.0902391	Sterimol/B1: 4.2673	Sterimol/B2: 4.35724	Sterimol/B3: 4.78236
Sterimol/B4: 6.01694	Sterimol/L: 17.1711

Surface and Volume Properties
Accessible surface: 628.256	Positive charged surface: 305.979	Negative charged surface: 322.277	Volume: 344.5
Hydrophobic surface: 485.634	Hydrophilic surface: 142.622

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.