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MMsINC code: MMs01431724

Type: Ionized
Formula: C₁₄H₂₂N₅O₂+

SMILES:

O=C(NC(=O)NC)C([NH+]1CCN(CC1)c1ncccc1)C

InChI:

InChI=1/C14H21N5O2/c1-11(13(20)17-14(21)15-2)18-7-9-19(10-8-18)12-5-3-4-6-16-12/h3-6,11H,7-10H2,1-2H3,(H2,15,17,20,21)/p+1/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.0113 kcal/mol

Physical Properties
Molecular Weight: 292.363 g/mol	logS: -1.11606	SlogP: -1.3694	Reactive groups: 0

Topological Properties
Globularity: 0.0615323	Sterimol/B1: 2.12165	Sterimol/B2: 4.23789	Sterimol/B3: 4.30883
Sterimol/B4: 5.57537	Sterimol/L: 18.4992

Surface and Volume Properties
Accessible surface: 553.529	Positive charged surface: 432.735	Negative charged surface: 120.794	Volume: 291.25
Hydrophobic surface: 399.367	Hydrophilic surface: 154.162

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 1
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

search links for this molecule:

Parent related molecule:

MMs01431723
ENAMINE-ZINC03420625