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MMsINC code: MMs00485718

Type: Ionized
Formula: C₁₄H₁₃NO₄S

SMILES:

S1CC([NH2+]C1C1=COc2c(cc(cc2)C)C1=O)C(=O)[O-]

InChI:

InChI=1/C14H13NO4S/c1-7-2-3-11-8(4-7)12(16)9(5-19-11)13-15-10(6-20-13)14(17)18/h2-5,10,13,15H,6H2,1H3,(H,17,18)/p-1/t10-,13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.3733 kcal/mol

Physical Properties
Molecular Weight: 291.327 g/mol	logS: -3.98559	SlogP: -0.79118	Reactive groups: 1

Topological Properties
Globularity: 0.0403123	Sterimol/B1: 2.92653	Sterimol/B2: 3.27496	Sterimol/B3: 3.60077
Sterimol/B4: 5.40266	Sterimol/L: 15.8307

Surface and Volume Properties
Accessible surface: 481.388	Positive charged surface: 250.13	Negative charged surface: 231.258	Volume: 252.75
Hydrophobic surface: 305.251	Hydrophilic surface: 176.137

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

MMs00485717
CHEMBLOCK-ZINC00032534