MMsINC Database Search


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MMsINC code: MMs02442346

Type: Neutral
Formula: C₁₆H₂₂N₄O₂

SMILES:

OC12NNC(C1CN(C2=O)C1CCCCC1)c1cccnc1

InChI:

InChI=1/C16H22N4O2/c21-15-16(22)13(10-20(15)12-6-2-1-3-7-12)14(18-19-16)11-5-4-8-17-9-11/h4-5,8-9,12-14,18-19,22H,1-3,6-7,10H2/t13-,14+,16+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=140.165 kcal/mol

Physical Properties
Molecular Weight: 302.378 g/mol	logS: -1.14811	SlogP: 0.8057	Reactive groups: 1

Topological Properties
Globularity: 0.13506	Sterimol/B1: 2.72927	Sterimol/B2: 3.34778	Sterimol/B3: 4.85027
Sterimol/B4: 6.5187	Sterimol/L: 13.6657

Surface and Volume Properties
Accessible surface: 506.326	Positive charged surface: 377.54	Negative charged surface: 128.786	Volume: 288.625
Hydrophobic surface: 384.964	Hydrophilic surface: 121.362

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.