MMsINC Database Search


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MMsINC code: MMs03721921

Type: Neutral
Formula: C₁₃H₁₇N₃O₂

SMILES:

O(CC(O)Cn1ccnc1)c1ccc(NC)cc1

InChI:

InChI=1/C13H17N3O2/c1-14-11-2-4-13(5-3-11)18-9-12(17)8-16-7-6-15-10-16/h2-7,10,12,14,17H,8-9H2,1H3/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.4967 kcal/mol

Physical Properties
Molecular Weight: 247.298 g/mol	logS: -1.32175	SlogP: 1.6311	Reactive groups: 0

Topological Properties
Globularity: 0.0419682	Sterimol/B1: 2.04536	Sterimol/B2: 3.58713	Sterimol/B3: 3.62471
Sterimol/B4: 5.5965	Sterimol/L: 17.4081

Surface and Volume Properties
Accessible surface: 505.609	Positive charged surface: 377.095	Negative charged surface: 128.513	Volume: 247.375
Hydrophobic surface: 401.707	Hydrophilic surface: 103.902

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

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Ions/Tautomers related molecules: no related molecules available.