MMsINC Database Search


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MMsINC code: MMs03320096

Type: Neutral
Formula: C₁₆H₁₇N₃

SMILES:

N=1C(CN(NC=1c1ccccc1)C)c1ccccc1

InChI:

InChI=1/C16H17N3/c1-19-12-15(13-8-4-2-5-9-13)17-16(18-19)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H,17,18)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.8025 kcal/mol

Physical Properties
Molecular Weight: 251.333 g/mol	logS: -3.31539	SlogP: 2.72	Reactive groups: 0

Topological Properties
Globularity: 0.0784463	Sterimol/B1: 2.10787	Sterimol/B2: 3.39013	Sterimol/B3: 3.67624
Sterimol/B4: 8.86879	Sterimol/L: 14.1519

Surface and Volume Properties
Accessible surface: 500.135	Positive charged surface: 320.377	Negative charged surface: 179.758	Volume: 262.25
Hydrophobic surface: 475.105	Hydrophilic surface: 25.03

Pharmacophoric Properties
Hydrogen bond donors: 1	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.