MMsINC Database Search


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MMsINC code: MMs02996917

Type: Neutral
Formula: C₁₇H₁₅NO₇

SMILES:

O(C(=O)C)c1cc(O)cc(O)c1C(=O)CCc1ccc([N+](=O)[O-])cc1

InChI:

InChI=1/C17H15NO7/c1-10(19)25-16-9-13(20)8-15(22)17(16)14(21)7-4-11-2-5-12(6-3-11)18(23)24/h2-3,5-6,8-9,20,22H,4,7H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.5273 kcal/mol

Physical Properties
Molecular Weight: 345.307 g/mol	logS: -3.82093	SlogP: 2.74677	Reactive groups: 0

Topological Properties
Globularity: 0.0597447	Sterimol/B1: 2.00746	Sterimol/B2: 3.51954	Sterimol/B3: 3.93133
Sterimol/B4: 8.73594	Sterimol/L: 16.2268

Surface and Volume Properties
Accessible surface: 583.395	Positive charged surface: 305.608	Negative charged surface: 277.787	Volume: 298.5
Hydrophobic surface: 364.233	Hydrophilic surface: 219.162

Pharmacophoric Properties
Hydrogen bond donors: 2	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: no related molecules available.