MMsINC Database Search


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MMsINC code: MMs02262270

Type: Neutral
Formula: C₉H₁₁N₃O₃

SMILES:

O1C(C=CC1N1C=CC(=NC1=O)N)CO

InChI:

InChI=1/C9H11N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h1-4,6,8,13H,5H2,(H2,10,11,14)/t6-,8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=17.0728 kcal/mol

Physical Properties
Molecular Weight: 209.205 g/mol	logS: -0.98331	SlogP: -0.4337	Reactive groups: 0

Topological Properties
Globularity: 0.0689113	Sterimol/B1: 2.54064	Sterimol/B2: 3.11882	Sterimol/B3: 3.37714
Sterimol/B4: 5.58665	Sterimol/L: 12.3478

Surface and Volume Properties
Accessible surface: 393.399	Positive charged surface: 253.758	Negative charged surface: 139.641	Volume: 184.5
Hydrophobic surface: 163.954	Hydrophilic surface: 229.445

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.