MMsINC Database Search


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MMsINC code: MMs02694851

Type: Neutral
Formula: C₁₃H₉N₅O₂

SMILES:

O=[N+]([O-])c1cc(ccc1)-c1nc([nH]n1)-c1ccncc1

InChI:

InChI=1/C13H9N5O2/c19-18(20)11-3-1-2-10(8-11)13-15-12(16-17-13)9-4-6-14-7-5-9/h1-8H,(H,15,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.1651 kcal/mol

Physical Properties
Molecular Weight: 267.248 g/mol	logS: -4.88679	SlogP: 2.4419	Reactive groups: 0

Topological Properties
Globularity: 4.20092e-07	Sterimol/B1: 2.09932	Sterimol/B2: 2.10062	Sterimol/B3: 2.55217
Sterimol/B4: 6.16819	Sterimol/L: 16.0761

Surface and Volume Properties
Accessible surface: 473.816	Positive charged surface: 256.632	Negative charged surface: 217.185	Volume: 233.125
Hydrophobic surface: 314.806	Hydrophilic surface: 159.01

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.