MMsINC Database Search


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MMsINC code: MMs00611476

Type: Neutral
Formula: C₁₆H₁₃N₃O₃

SMILES:

Oc1cc(NC(=O)CN2C=Nc3c(cccc3)C2=O)ccc1

InChI:

InChI=1/C16H13N3O3/c20-12-5-3-4-11(8-12)18-15(21)9-19-10-17-14-7-2-1-6-13(14)16(19)22/h1-8,10,20H,9H2,(H,18,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.2213 kcal/mol

Physical Properties
Molecular Weight: 295.298 g/mol	logS: -3.61622	SlogP: 2.1465	Reactive groups: 0

Topological Properties
Globularity: 0.0879556	Sterimol/B1: 2.72809	Sterimol/B2: 3.25488	Sterimol/B3: 5.04819
Sterimol/B4: 5.34301	Sterimol/L: 16.7766

Surface and Volume Properties
Accessible surface: 526.03	Positive charged surface: 313.316	Negative charged surface: 212.714	Volume: 270
Hydrophobic surface: 367.012	Hydrophilic surface: 159.018

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.