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MMsINC code: MMs02896118

Type: Ionized
Formula: C₁₃H₁₆N₃O₂+

SMILES:

o1cccc1C(=O)NCC[NH2+]Cc1cccnc1

InChI:

InChI=1/C13H15N3O2/c17-13(12-4-2-8-18-12)16-7-6-15-10-11-3-1-5-14-9-11/h1-5,8-9,15H,6-7,10H2,(H,16,17)/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=24.9791 kcal/mol

Physical Properties
Molecular Weight: 246.29 g/mol	logS: -1.53489	SlogP: 0.4344	Reactive groups: 0

Topological Properties
Globularity: 0.0331874	Sterimol/B1: 2.66718	Sterimol/B2: 2.81901	Sterimol/B3: 3.63109
Sterimol/B4: 4.67181	Sterimol/L: 17.9317

Surface and Volume Properties
Accessible surface: 508.194	Positive charged surface: 346.932	Negative charged surface: 161.262	Volume: 245.875
Hydrophobic surface: 399.964	Hydrophilic surface: 108.23

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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

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Parent related molecule:

MMs02896117
PUBCHEM-ZINC02532867