MMsINC Database Search


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MMsINC code: MMs00255350

Type: Neutral
Formula: C₁₄H₁₄N₄O₂

SMILES:

O=C(NCCNC(=O)c1cccnc1)c1cccnc1

InChI:

InChI=1/C14H14N4O2/c19-13(11-3-1-5-15-9-11)17-7-8-18-14(20)12-4-2-6-16-10-12/h1-6,9-10H,7-8H2,(H,17,19)(H,18,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.1018 kcal/mol

Physical Properties
Molecular Weight: 270.292 g/mol	logS: -0.9552	SlogP: 0.6364	Reactive groups: 0

Topological Properties
Globularity: 0.00423115	Sterimol/B1: 2.37394	Sterimol/B2: 2.37698	Sterimol/B3: 3.27067
Sterimol/B4: 4.26563	Sterimol/L: 18.4885

Surface and Volume Properties
Accessible surface: 521.579	Positive charged surface: 363.969	Negative charged surface: 157.609	Volume: 258.875
Hydrophobic surface: 403.904	Hydrophilic surface: 117.675

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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.