MMsINC Database Search


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MMsINC code: MMs00522908

Type: Neutral
Formula: C₁₄H₁₀N₂O₆

SMILES:

Oc1c(cccc1NC(=O)c1cc([N+](=O)[O-])ccc1)C(O)=O

InChI:

InChI=1/C14H10N2O6/c17-12-10(14(19)20)5-2-6-11(12)15-13(18)8-3-1-4-9(7-8)16(21)22/h1-7,17H,(H,15,18)(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.0373 kcal/mol

Physical Properties
Molecular Weight: 302.242 g/mol	logS: -3.75255	SlogP: 2.2509	Reactive groups: 0

Topological Properties
Globularity: 0.0201758	Sterimol/B1: 2.17843	Sterimol/B2: 2.50691	Sterimol/B3: 3.34159
Sterimol/B4: 6.44163	Sterimol/L: 16.8741

Surface and Volume Properties
Accessible surface: 495.055	Positive charged surface: 235.366	Negative charged surface: 259.689	Volume: 248.875
Hydrophobic surface: 251.215	Hydrophilic surface: 243.84

Pharmacophoric Properties
Hydrogen bond donors: 4	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

MMs00522909
CHEMBLOCK-ZINC01429481