MMsINC Database Search


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MMsINC code: MMs00818745

Type: Neutral
Formula: C₁₂H₁₆N₂O₆

SMILES:

O1CC(O)C(O)C(O)C1Nc1ccc(cc1[N+](=O)[O-])C

InChI:

InChI=1/C12H16N2O6/c1-6-2-3-7(8(4-6)14(18)19)13-12-11(17)10(16)9(15)5-20-12/h2-4,9-13,15-17H,5H2,1H3/t9-,10-,11+,12+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=111.183 kcal/mol

Physical Properties
Molecular Weight: 284.268 g/mol	logS: -2.01008	SlogP: -0.24588	Reactive groups: 0

Topological Properties
Globularity: 0.08346	Sterimol/B1: 2.835	Sterimol/B2: 3.42046	Sterimol/B3: 3.71648
Sterimol/B4: 6.36448	Sterimol/L: 14.0716

Surface and Volume Properties
Accessible surface: 479.674	Positive charged surface: 283.124	Negative charged surface: 196.55	Volume: 242.625
Hydrophobic surface: 269.206	Hydrophilic surface: 210.468

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.