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MMsINC code: MMs03297316

Type: Neutral
Formula: C₁₅H₁₂N₂O₄S₃

SMILES:

S1\C(=C/c2oc(cc2)-c2ccc(S(=O)(=O)N)cc2)\C(=O)N(C)C1=S

InChI:

InChI=1/C15H12N2O4S3/c1-17-14(18)13(23-15(17)22)8-10-4-7-12(21-10)9-2-5-11(6-3-9)24(16,19)20/h2-8H,1H3,(H2,16,19,20)/b13-8+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.8507 kcal/mol

Physical Properties
Molecular Weight: 380.469 g/mol	logS: -6.61131	SlogP: 2.425	Reactive groups: 0

Topological Properties
Globularity: 0.0248322	Sterimol/B1: 2.24703	Sterimol/B2: 2.55119	Sterimol/B3: 3.56064
Sterimol/B4: 8.7458	Sterimol/L: 16.8453

Surface and Volume Properties
Accessible surface: 577.919	Positive charged surface: 269.612	Negative charged surface: 308.308	Volume: 307.25
Hydrophobic surface: 306.449	Hydrophilic surface: 271.47

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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

MMs03297317
PUBCHEM-ZINC05525350