MMsINC Database Search


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MMsINC code: MMs02445035

Type: Neutral
Formula: C₅H₅N₃O

SMILES:

O=NNc1ncccc1

InChI:

InChI=1/C5H5N3O/c9-8-7-5-3-1-2-4-6-5/h1-4H,(H,6,7,9)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=21.7349 kcal/mol

Physical Properties
Molecular Weight: 123.115 g/mol	logS: -0.59223	SlogP: 1.1749	Reactive groups: 0

Topological Properties
Globularity: 2.51335e-07	Sterimol/B1: 2.097	Sterimol/B2: 2.09845	Sterimol/B3: 2.65185
Sterimol/B4: 4.85473	Sterimol/L: 10.3611

Surface and Volume Properties
Accessible surface: 285.11	Positive charged surface: 140.504	Negative charged surface: 144.606	Volume: 110.5
Hydrophobic surface: 240.249	Hydrophilic surface: 44.861

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.