MMsINC Database Search


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MMsINC code: MMs03139839

Type: Neutral
Formula: C₁₄H₁₃N₃O₂

SMILES:

Oc1ccc(cc1)/C(=N/NC(=O)c1cccnc1)/C

InChI:

InChI=1/C14H13N3O2/c1-10(11-4-6-13(18)7-5-11)16-17-14(19)12-3-2-8-15-9-12/h2-9,18H,1H3,(H,17,19)/b16-10-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.3415 kcal/mol

Physical Properties
Molecular Weight: 255.277 g/mol	logS: -2.22422	SlogP: 1.9412	Reactive groups: 0

Topological Properties
Globularity: 0.0389874	Sterimol/B1: 2.36583	Sterimol/B2: 2.82994	Sterimol/B3: 2.90238
Sterimol/B4: 8.25739	Sterimol/L: 13.5628

Surface and Volume Properties
Accessible surface: 481.969	Positive charged surface: 296.568	Negative charged surface: 185.402	Volume: 244
Hydrophobic surface: 355.115	Hydrophilic surface: 126.854

Pharmacophoric Properties
Hydrogen bond donors: 2	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.