MMsINC Database Search


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MMsINC code: MMs02287483

Type: Neutral
Formula: C₁₇H₁₄N₂O₆

SMILES:

OC(=O)c1cc(NC(=O)\C=C(/O)\Nc2cc(ccc2)C(O)=O)ccc1

InChI:

InChI=1/C17H14N2O6/c20-14(18-12-5-1-3-10(7-12)16(22)23)9-15(21)19-13-6-2-4-11(8-13)17(24)25/h1-9,18,20H,(H,19,21)(H,22,23)(H,24,25)/b14-9-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.8052 kcal/mol

Physical Properties
Molecular Weight: 342.307 g/mol	logS: -3.35243	SlogP: 2.533	Reactive groups: 0

Topological Properties
Globularity: 0.020973	Sterimol/B1: 2.097	Sterimol/B2: 3.22201	Sterimol/B3: 4.00338
Sterimol/B4: 6.31612	Sterimol/L: 16.8914

Surface and Volume Properties
Accessible surface: 578.528	Positive charged surface: 326.289	Negative charged surface: 252.239	Volume: 297.875
Hydrophobic surface: 307.401	Hydrophilic surface: 271.127

Pharmacophoric Properties
Hydrogen bond donors: 7	Hydrogen bond acceptors: 6	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

MMs02287485 NCID-ZINC01646838	MMs02287486 NCID-ZINC01646838	MMs02287487 NCID-ZINC01646838
MMs02287484 NCID-ZINC01646838	MMs02287488 NCID-ZINC01646838