MMsINC Database Search


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MMsINC code: MMs01117495

Type: Ionized
Formula: C₁₇H₁₆NO₃S-

SMILES:

S1CC(NC1c1ccc(OCc2ccccc2)cc1)C(=O)[O-]

InChI:

InChI=1/C17H17NO3S/c19-17(20)15-11-22-16(18-15)13-6-8-14(9-7-13)21-10-12-4-2-1-3-5-12/h1-9,15-16,18H,10-11H2,(H,19,20)/p-1/t15-,16+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.2637 kcal/mol

Physical Properties
Molecular Weight: 314.385 g/mol	logS: -4.2214	SlogP: 2.081	Reactive groups: 0

Topological Properties
Globularity: 0.0542567	Sterimol/B1: 3.44866	Sterimol/B2: 4.08053	Sterimol/B3: 4.0837
Sterimol/B4: 4.36745	Sterimol/L: 18.6522

Surface and Volume Properties
Accessible surface: 566.961	Positive charged surface: 295.153	Negative charged surface: 271.808	Volume: 294.125
Hydrophobic surface: 419.234	Hydrophilic surface: 147.727

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

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:

MMs01117494
CHEMSTAR-ZINC04553689