MMsINC Database Search


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MMsINC code: MMs02612630

Type: Neutral
Formula: C₁₃H₁₀N₄

SMILES:

[nH]1nc(c(c1)-c1nccnc1)-c1ccccc1

InChI:

InChI=1/C13H10N4/c1-2-4-10(5-3-1)13-11(8-16-17-13)12-9-14-6-7-15-12/h1-9H,(H,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.1563 kcal/mol

Physical Properties
Molecular Weight: 222.251 g/mol	logS: -2.095	SlogP: 2.5337	Reactive groups: 0

Topological Properties
Globularity: 0.06484	Sterimol/B1: 2.84301	Sterimol/B2: 2.86811	Sterimol/B3: 4.34306
Sterimol/B4: 6.48522	Sterimol/L: 11.2474

Surface and Volume Properties
Accessible surface: 424.27	Positive charged surface: 276.327	Negative charged surface: 147.943	Volume: 215
Hydrophobic surface: 311.939	Hydrophilic surface: 112.331

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.