MMsINC Database Search


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MMsINC code: MMs02373224

Type: Ionized
Formula: C₁₇H₂₁N₂O₂S+

SMILES:

S(=O)(=O)(N1CC(c2c1cccc2)CC[NH3+])c1ccc(cc1)C

InChI:

InChI=1/C17H20N2O2S/c1-13-6-8-15(9-7-13)22(20,21)19-12-14(10-11-18)16-4-2-3-5-17(16)19/h2-9,14H,10-12,18H2,1H3/p+1/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.605 kcal/mol

Physical Properties
Molecular Weight: 317.433 g/mol	logS: -3.52339	SlogP: 1.91952	Reactive groups: 0

Topological Properties
Globularity: 0.382726	Sterimol/B1: 2.84146	Sterimol/B2: 5.32588	Sterimol/B3: 5.86612
Sterimol/B4: 5.95237	Sterimol/L: 12.2435

Surface and Volume Properties
Accessible surface: 514.376	Positive charged surface: 339.535	Negative charged surface: 174.841	Volume: 306.875
Hydrophobic surface: 386.961	Hydrophilic surface: 127.415

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

search links for this molecule:

Parent related molecule:

MMs02373223
NCID-ZINC01859754