MMsINC Database Search


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MMsINC code: MMs00080685

Type: Neutral
Formula: C₁₆H₁₉N₅O₃

SMILES:

O=C1N(C)C(=O)N(c2nc(n(c12)C)NCC(O)c1ccccc1)C

InChI:

InChI=1/C16H19N5O3/c1-19-12-13(20(2)16(24)21(3)14(12)23)18-15(19)17-9-11(22)10-7-5-4-6-8-10/h4-8,11,22H,9H2,1-3H3,(H,17,18)/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=18.1674 kcal/mol

Physical Properties
Molecular Weight: 329.36 g/mol	logS: -2.65189	SlogP: 1.6621	Reactive groups: 0

Topological Properties
Globularity: 0.0475966	Sterimol/B1: 1.969	Sterimol/B2: 3.56212	Sterimol/B3: 3.73651
Sterimol/B4: 8.26221	Sterimol/L: 17.2024

Surface and Volume Properties
Accessible surface: 577.707	Positive charged surface: 421.032	Negative charged surface: 156.675	Volume: 308
Hydrophobic surface: 432.9	Hydrophilic surface: 144.807

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