MMsINC Database Search


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MMsINC code: MMs02989785

Type: Neutral
Formula: C₁₃H₁₉N₅

SMILES:

N=1C(N(c2ccc(cc2)C)C(=NC=1N)N)(CC)C

InChI:

InChI=1/C13H19N5/c1-4-13(3)17-11(14)16-12(15)18(13)10-7-5-9(2)6-8-10/h5-8H,4H2,1-3H3,(H4,14,15,16,17)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-6.39503 kcal/mol

Physical Properties
Molecular Weight: 245.33 g/mol	logS: -3.48716	SlogP: 1.57062	Reactive groups: 0

Topological Properties
Globularity: 0.156209	Sterimol/B1: 2.11976	Sterimol/B2: 3.49547	Sterimol/B3: 3.90077
Sterimol/B4: 6.76432	Sterimol/L: 13.0581

Surface and Volume Properties
Accessible surface: 470.695	Positive charged surface: 325.335	Negative charged surface: 145.36	Volume: 249
Hydrophobic surface: 283.099	Hydrophilic surface: 187.596

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