MMsINC Database Search


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MMsINC code: MMs00711795

Type: Ionized
Formula: C₁₂H₁₉N₂O₃+

SMILES:

Oc1ccc(cc1[N+](=O)[O-])C[NH+](CCCC)C

InChI:

InChI=1/C12H18N2O3/c1-3-4-7-13(2)9-10-5-6-12(15)11(8-10)14(16)17/h5-6,8,15H,3-4,7,9H2,1-2H3/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.0608 kcal/mol

Physical Properties
Molecular Weight: 239.295 g/mol	logS: -2.70442	SlogP: 1.3816	Reactive groups: 0

Topological Properties
Globularity: 0.0598988	Sterimol/B1: 2.73013	Sterimol/B2: 3.98711	Sterimol/B3: 3.9992
Sterimol/B4: 4.80398	Sterimol/L: 16.0985

Surface and Volume Properties
Accessible surface: 478.817	Positive charged surface: 314.761	Negative charged surface: 164.056	Volume: 240
Hydrophobic surface: 315.832	Hydrophilic surface: 162.985

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 1
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

search links for this molecule:

Parent related molecule:

MMs00711794
CHEMBRIDGE-ZINC02498591