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MMsINC code: MMs02171671

Type: Neutral
Formula: C₂₁H₁₂O₅S

SMILES:

S(=O)(c1ccccc1C(O)=O)c1c2c(ccc1)C(=O)c1c(cccc1)C2=O

InChI:

InChI=1/C21H12O5S/c22-19-12-6-1-2-7-13(12)20(23)18-15(19)9-5-11-17(18)27(26)16-10-4-3-8-14(16)21(24)25/h1-11H,(H,24,25)/t27-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.857 kcal/mol

Physical Properties
Molecular Weight: 376.388 g/mol	logS: -5.96843	SlogP: 3.3269	Reactive groups: 0

Topological Properties
Globularity: 0.170008	Sterimol/B1: 3.32702	Sterimol/B2: 4.07576	Sterimol/B3: 4.62191
Sterimol/B4: 8.66756	Sterimol/L: 13.0695

Surface and Volume Properties
Accessible surface: 553.991	Positive charged surface: 284.423	Negative charged surface: 269.568	Volume: 323.375
Hydrophobic surface: 397.151	Hydrophilic surface: 156.84

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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

MMs02171672
MAYBRIDGE-ZINC04367409