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MMsINC code: MMs00180251

Type: Ionized
Formula: C₁₃H₁₃BrNO₅S-

SMILES:

Brc1cc(cc(OC)c1O)C1SCC(N1C(=O)C)C(=O)[O-]

InChI:

InChI=1/C13H14BrNO5S/c1-6(16)15-9(13(18)19)5-21-12(15)7-3-8(14)11(17)10(4-7)20-2/h3-4,9,12,17H,5H2,1-2H3,(H,18,19)/p-1/t9-,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=59.4267 kcal/mol

Physical Properties
Molecular Weight: 375.219 g/mol	logS: -3.48894	SlogP: 0.9712	Reactive groups: 0

Topological Properties
Globularity: 0.191268	Sterimol/B1: 2.47172	Sterimol/B2: 2.75961	Sterimol/B3: 6.80542
Sterimol/B4: 7.32305	Sterimol/L: 14.0858

Surface and Volume Properties
Accessible surface: 524.108	Positive charged surface: 251.524	Negative charged surface: 272.583	Volume: 283
Hydrophobic surface: 337.389	Hydrophilic surface: 186.719

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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

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Parent related molecule:

MMs00180250
ASINEX-ZINC00819053