MMsINC Database Search


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MMsINC code: MMs00291127

Type: Neutral
Formula: C₁₁H₁₁N₃O₃

SMILES:

OCCNc1c2ncccc2c([N+](=O)[O-])cc1

InChI:

InChI=1/C11H11N3O3/c15-7-6-12-9-3-4-10(14(16)17)8-2-1-5-13-11(8)9/h1-5,12,15H,6-7H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.0444 kcal/mol

Physical Properties
Molecular Weight: 233.227 g/mol	logS: -2.35757	SlogP: 1.5472	Reactive groups: 0

Topological Properties
Globularity: 0.0239613	Sterimol/B1: 2.5421	Sterimol/B2: 2.77837	Sterimol/B3: 2.99928
Sterimol/B4: 7.00915	Sterimol/L: 12.749

Surface and Volume Properties
Accessible surface: 430.205	Positive charged surface: 264.028	Negative charged surface: 161.052	Volume: 207.625
Hydrophobic surface: 270.274	Hydrophilic surface: 159.931

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.