MMsINC Database Search


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MMsINC code: MMs00321646

Type: Neutral
Formula: C₁₇H₁₃NO₅S

SMILES:

S(C1CC(=O)N(C1=O)c1ccc(O)cc1)c1ccccc1C(O)=O

InChI:

InChI=1/C17H13NO5S/c19-11-7-5-10(6-8-11)18-15(20)9-14(16(18)21)24-13-4-2-1-3-12(13)17(22)23/h1-8,14,19H,9H2,(H,22,23)/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=108.234 kcal/mol

Physical Properties
Molecular Weight: 343.359 g/mol	logS: -4.32224	SlogP: 2.5146	Reactive groups: 0

Topological Properties
Globularity: 0.14718	Sterimol/B1: 2.43971	Sterimol/B2: 3.07776	Sterimol/B3: 4.76368
Sterimol/B4: 7.36537	Sterimol/L: 15.1404

Surface and Volume Properties
Accessible surface: 543.23	Positive charged surface: 298.622	Negative charged surface: 244.608	Volume: 292.5
Hydrophobic surface: 328.411	Hydrophilic surface: 214.819

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
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

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Ions/Tautomers related molecules

MMs00321647
ASINEX-ZINC04248153