MMsINC Database Search


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MMsINC code: MMs03465805

Type: Neutral
Formula: C₂₂H₂₂N₃OS+

SMILES:

s1c(ccc1C(=O)N(C)c1ccccc1)-c1[n+](c2c([nH]1)cccc2)CCC

InChI:

InChI=1/C22H21N3OS/c1-3-15-25-18-12-8-7-11-17(18)23-21(25)19-13-14-20(27-19)22(26)24(2)16-9-5-4-6-10-16/h4-14H,3,15H2,1-2H3/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=150.461 kcal/mol

Physical Properties
Molecular Weight: 376.504 g/mol	logS: -6.52831	SlogP: 5.1369	Reactive groups: 0

Topological Properties
Globularity: 0.0629639	Sterimol/B1: 2.24797	Sterimol/B2: 2.53051	Sterimol/B3: 5.17286
Sterimol/B4: 7.82541	Sterimol/L: 19.5491

Surface and Volume Properties
Accessible surface: 637.061	Positive charged surface: 389.162	Negative charged surface: 247.9	Volume: 363.125
Hydrophobic surface: 540.537	Hydrophilic surface: 96.524

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 2
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.