MMsINC Database Search


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MMsINC code: MMs02824892

Type: Ionized
Formula: C₁₅H₁₆NO₃S-

SMILES:

S(=O)(=O)([O-])c1ccc(N(Cc2ccccc2)CC)cc1

InChI:

InChI=1/C15H17NO3S/c1-2-16(12-13-6-4-3-5-7-13)14-8-10-15(11-9-14)20(17,18)19/h3-11H,2,12H2,1H3,(H,17,18,19)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.8798 kcal/mol

Physical Properties
Molecular Weight: 290.363 g/mol	logS: -3.52899	SlogP: 2.8836	Reactive groups: 0

Topological Properties
Globularity: 0.133226	Sterimol/B1: 2.2913	Sterimol/B2: 3.25477	Sterimol/B3: 4.14731
Sterimol/B4: 8.24951	Sterimol/L: 14.7798

Surface and Volume Properties
Accessible surface: 510.286	Positive charged surface: 256.913	Negative charged surface: 253.373	Volume: 273.125
Hydrophobic surface: 366.288	Hydrophilic surface: 143.998

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 3	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

search links for this molecule:

Parent related molecule:

MMs02824891
PUBCHEM-ZINC01848496