MMsINC Database Search


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MMsINC code: MMs00070266

Type: Ionized
Formula: C₁₈H₁₆N₃O₂-

SMILES:

O=C([O-])C(Nc1nc(nc2c1cccc2)-c1ccccc1)CC

InChI:

InChI=1/C18H17N3O2/c1-2-14(18(22)23)19-17-13-10-6-7-11-15(13)20-16(21-17)12-8-4-3-5-9-12/h3-11,14H,2H2,1H3,(H,22,23)(H,19,20,21)/p-1/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.85 kcal/mol

Physical Properties
Molecular Weight: 306.345 g/mol	logS: -5.71307	SlogP: 2.2372	Reactive groups: 0

Topological Properties
Globularity: 0.0907908	Sterimol/B1: 2.43939	Sterimol/B2: 3.48473	Sterimol/B3: 5.2102
Sterimol/B4: 9.20997	Sterimol/L: 13.5714

Surface and Volume Properties
Accessible surface: 540.102	Positive charged surface: 283.25	Negative charged surface: 247.515	Volume: 298.5
Hydrophobic surface: 410.982	Hydrophilic surface: 129.12

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs00070265
ASINEX-ZINC00076957