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MMsINC code: MMs01865599

Type: Neutral
Formula: C₁₂H₁₀N₂O₆S

SMILES:

S1C(Nc2ccccc2C(O)=O)C(=O)N(CC(O)=O)C1=O

InChI:

InChI=1/C12H10N2O6S/c15-8(16)5-14-10(17)9(21-12(14)20)13-7-4-2-1-3-6(7)11(18)19/h1-4,9,13H,5H2,(H,15,16)(H,18,19)/t9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.3054 kcal/mol

Physical Properties
Molecular Weight: 310.286 g/mol	logS: -2.67788	SlogP: 0.9028	Reactive groups: 0

Topological Properties
Globularity: 0.0601005	Sterimol/B1: 3.05377	Sterimol/B2: 3.54248	Sterimol/B3: 4.58493
Sterimol/B4: 6.13113	Sterimol/L: 14.3427

Surface and Volume Properties
Accessible surface: 487.036	Positive charged surface: 242.921	Negative charged surface: 244.115	Volume: 246.125
Hydrophobic surface: 179.357	Hydrophilic surface: 307.679

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 6	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

MMs01865600
IBS-ZINC02441455