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MMsINC code: MMs03655212

Type: Neutral
Formula: C₁₆H₁₁NO₅S

SMILES:

S1\C(=C\c2oc(cc2)-c2cccc(C(O)=O)c2C)\C(=O)NC1=O

InChI:

InChI=1/C16H11NO5S/c1-8-10(3-2-4-11(8)15(19)20)12-6-5-9(22-12)7-13-14(18)17-16(21)23-13/h2-7H,1H3,(H,19,20)(H,17,18,21)/b13-7+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.2842 kcal/mol

Physical Properties
Molecular Weight: 329.332 g/mol	logS: -5.68073	SlogP: 3.27712	Reactive groups: 0

Topological Properties
Globularity: 0.0800866	Sterimol/B1: 2.27758	Sterimol/B2: 4.00101	Sterimol/B3: 4.51233
Sterimol/B4: 6.21767	Sterimol/L: 14.2254

Surface and Volume Properties
Accessible surface: 514.456	Positive charged surface: 260.75	Negative charged surface: 253.706	Volume: 277.25
Hydrophobic surface: 277.075	Hydrophilic surface: 237.381

Pharmacophoric Properties
Hydrogen bond donors: 3	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

MMs03655213
PUBCHEM-ZINC06279972