MMsINC Database Search


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MMsINC code: MMs02430663

Type: Neutral
Formula: C₂₀H₁₂O₅

SMILES:

O1C2=CC(=O)C=CC2=C(c2c1cc(O)cc2)c1cc(ccc1)C(O)=O

InChI:

InChI=1/C20H12O5/c21-13-4-6-15-17(9-13)25-18-10-14(22)5-7-16(18)19(15)11-2-1-3-12(8-11)20(23)24/h1-10,21H,(H,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.9789 kcal/mol

Physical Properties
Molecular Weight: 332.311 g/mol	logS: -5.3356	SlogP: 3.12479	Reactive groups: 1

Topological Properties
Globularity: 0.106084	Sterimol/B1: 2.35947	Sterimol/B2: 3.67555	Sterimol/B3: 5.74185
Sterimol/B4: 9.00454	Sterimol/L: 14.1637

Surface and Volume Properties
Accessible surface: 539.671	Positive charged surface: 285.716	Negative charged surface: 249.101	Volume: 296.875
Hydrophobic surface: 342.068	Hydrophilic surface: 197.603

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

MMs02430664
NCID-ZINC05030626