MMsINC Database Search


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MMsINC code: MMs03454203

Type: Neutral
Formula: C₁₂H₁₅N₅O

SMILES:

OCC1CC(n2c3ncnc(N)c3nc2)C=CC1

InChI:

InChI=1/C12H15N5O/c13-11-10-12(15-6-14-11)17(7-16-10)9-3-1-2-8(4-9)5-18/h1,3,6-9,18H,2,4-5H2,(H2,13,14,15)/t8-,9+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.0734 kcal/mol

Physical Properties
Molecular Weight: 245.286 g/mol	logS: -2.01023	SlogP: 1.0036	Reactive groups: 0

Topological Properties
Globularity: 0.111855	Sterimol/B1: 2.19959	Sterimol/B2: 2.25369	Sterimol/B3: 4.6253
Sterimol/B4: 5.72689	Sterimol/L: 14.6216

Surface and Volume Properties
Accessible surface: 459.143	Positive charged surface: 358.816	Negative charged surface: 100.327	Volume: 231.25
Hydrophobic surface: 229.65	Hydrophilic surface: 229.493

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.