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MMsINC code: MMs03507071

Type: Neutral
Formula: C₁₈H₁₄O₄S

SMILES:

S(OC(C)c1cc2c3c4c(cc2)cccc4ccc3c1)(O)(=O)=O

InChI:

InChI=1/C18H14O4S/c1-11(22-23(19,20)21)16-9-14-7-5-12-3-2-4-13-6-8-15(10-16)18(14)17(12)13/h2-11H,1H3,(H,19,20,21)/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.8219 kcal/mol

Physical Properties
Molecular Weight: 326.372 g/mol	logS: -7.0459	SlogP: 3.9942	Reactive groups: 0

Topological Properties
Globularity: 0.0523144	Sterimol/B1: 2.10341	Sterimol/B2: 4.84777	Sterimol/B3: 5.07585
Sterimol/B4: 5.67307	Sterimol/L: 16.0989

Surface and Volume Properties
Accessible surface: 528.632	Positive charged surface: 235.244	Negative charged surface: 257.488	Volume: 285.75
Hydrophobic surface: 381.133	Hydrophilic surface: 147.499

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

MMs03507072
PUBCHEM-ZINC06037078