MMsINC Database Search


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MMsINC code: MMs02388898

Type: Neutral
Formula: C₁₂H₁₅N₃O₆

SMILES:

OC(=O)C(Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C(CC)C

InChI:

InChI=1/C12H15N3O6/c1-3-7(2)11(12(16)17)13-9-5-4-8(14(18)19)6-10(9)15(20)21/h4-7,11,13H,3H2,1-2H3,(H,16,17)/t7-,11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=110.869 kcal/mol

Physical Properties
Molecular Weight: 297.267 g/mol	logS: -4.00361	SlogP: 2.4142	Reactive groups: 0

Topological Properties
Globularity: 0.0916572	Sterimol/B1: 2.49996	Sterimol/B2: 3.77396	Sterimol/B3: 5.25755
Sterimol/B4: 5.53017	Sterimol/L: 15.0665

Surface and Volume Properties
Accessible surface: 489.293	Positive charged surface: 222.812	Negative charged surface: 266.482	Volume: 251.25
Hydrophobic surface: 224.589	Hydrophilic surface: 264.704

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs02388899
NCID-ZINC04517597