MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs00085707

Type: Neutral
Formula: C₁₆H₁₆N₂O₂

SMILES:

o1c2c(nc1-c1ccc(N)cc1O)cc(cc2)C(C)C

InChI:

InChI=1/C16H16N2O2/c1-9(2)10-3-6-15-13(7-10)18-16(20-15)12-5-4-11(17)8-14(12)19/h3-9,19H,17H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.32 kcal/mol

Physical Properties
Molecular Weight: 268.316 g/mol	logS: -5.56384	SlogP: 3.906	Reactive groups: 0

Topological Properties
Globularity: 0.0278901	Sterimol/B1: 2.38647	Sterimol/B2: 3.68889	Sterimol/B3: 4.62365
Sterimol/B4: 4.85693	Sterimol/L: 16.6806

Surface and Volume Properties
Accessible surface: 511.497	Positive charged surface: 339.363	Negative charged surface: 172.134	Volume: 263.5
Hydrophobic surface: 335.523	Hydrophilic surface: 175.974

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

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.