MMsINC Database Search


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MMsINC code: MMs02431290

Type: Neutral
Formula: C₉H₁₇N₃O₅

SMILES:

O1C(C)C(O)C(NC(=O)N(N=O)C)CC1OC

InChI:

InChI=1/C9H17N3O5/c1-5-8(13)6(4-7(16-3)17-5)10-9(14)12(2)11-15/h5-8,13H,4H2,1-3H3,(H,10,14)/t5-,6+,7+,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.9469 kcal/mol

Physical Properties
Molecular Weight: 247.251 g/mol	logS: -0.67897	SlogP: -0.18	Reactive groups: 0

Topological Properties
Globularity: 0.107477	Sterimol/B1: 1.97863	Sterimol/B2: 3.26267	Sterimol/B3: 4.56685
Sterimol/B4: 6.14893	Sterimol/L: 13.3197

Surface and Volume Properties
Accessible surface: 454.663	Positive charged surface: 324.932	Negative charged surface: 129.731	Volume: 216.625
Hydrophobic surface: 335.376	Hydrophilic surface: 119.287

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.