MMsINC Database Search


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MMsINC code: MMs02612170

Type: Neutral
Formula: C₁₆H₁₃N₃O

SMILES:

O(C)c1cnc(nc1-c1ccccc1)-c1ncccc1

InChI:

InChI=1/C16H13N3O/c1-20-14-11-18-16(13-9-5-6-10-17-13)19-15(14)12-7-3-2-4-8-12/h2-11H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.3022 kcal/mol

Physical Properties
Molecular Weight: 263.3 g/mol	logS: -4.12962	SlogP: 3.2142	Reactive groups: 0

Topological Properties
Globularity: 0.0231102	Sterimol/B1: 1.969	Sterimol/B2: 2.45452	Sterimol/B3: 3.03223
Sterimol/B4: 8.81328	Sterimol/L: 14.4239

Surface and Volume Properties
Accessible surface: 504.774	Positive charged surface: 341.479	Negative charged surface: 159.66	Volume: 257
Hydrophobic surface: 461.812	Hydrophilic surface: 42.962

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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

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Ions/Tautomers related molecules: no related molecules available.