MMsINC Database Search


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MMsINC code: MMs01868349

Type: Neutral
Formula: C₁₇H₁₅ClFN₃S

SMILES:

Clc1ccccc1-c1nnc(SCc2cc(F)ccc2)n1CC

InChI:

InChI=1/C17H15ClFN3S/c1-2-22-16(14-8-3-4-9-15(14)18)20-21-17(22)23-11-12-6-5-7-13(19)10-12/h3-10H,2,11H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.3961 kcal/mol

Physical Properties
Molecular Weight: 347.845 g/mol	logS: -7.31057	SlogP: 5.5826	Reactive groups: 0

Topological Properties
Globularity: 0.0717564	Sterimol/B1: 2.15438	Sterimol/B2: 2.55202	Sterimol/B3: 5.30151
Sterimol/B4: 6.68406	Sterimol/L: 18.1745

Surface and Volume Properties
Accessible surface: 574.759	Positive charged surface: 280.288	Negative charged surface: 294.471	Volume: 311.375
Hydrophobic surface: 490.41	Hydrophilic surface: 84.349

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.