MMsINC Database Search


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MMsINC code: MMs00291129

Type: Neutral
Formula: C₁₂H₁₃N₃O₃

SMILES:

OC(CNc1c2ncccc2c([N+](=O)[O-])cc1)C

InChI:

InChI=1/C12H13N3O3/c1-8(16)7-14-10-4-5-11(15(17)18)9-3-2-6-13-12(9)10/h2-6,8,14,16H,7H2,1H3/t8-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.3752 kcal/mol

Physical Properties
Molecular Weight: 247.254 g/mol	logS: -2.68478	SlogP: 1.9357	Reactive groups: 0

Topological Properties
Globularity: 0.0304273	Sterimol/B1: 2.40372	Sterimol/B2: 3.44756	Sterimol/B3: 4.62995
Sterimol/B4: 5.55289	Sterimol/L: 13.8719

Surface and Volume Properties
Accessible surface: 455.194	Positive charged surface: 267.012	Negative charged surface: 183.065	Volume: 223.375
Hydrophobic surface: 286.991	Hydrophilic surface: 168.203

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.