MMsINC Database Search


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MMsINC code: MMs02471751

Type: Neutral
Formula: C₉H₁₂N₄O₇

SMILES:

O1C(CO)C(O)C(O)C1N1C=C([N+](=O)[O-])C(=NC1=O)N

InChI:

InChI=1/C9H12N4O7/c10-7-3(13(18)19)1-12(9(17)11-7)8-6(16)5(15)4(2-14)20-8/h1,4-6,8,14-16H,2H2,(H2,10,11,17)/t4-,5+,6-,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.1022 kcal/mol

Physical Properties
Molecular Weight: 288.216 g/mol	logS: -0.89867	SlogP: -2.6637	Reactive groups: 1

Topological Properties
Globularity: 0.0972129	Sterimol/B1: 3.10082	Sterimol/B2: 3.71702	Sterimol/B3: 4.402
Sterimol/B4: 5.15837	Sterimol/L: 11.9116

Surface and Volume Properties
Accessible surface: 442.863	Positive charged surface: 267.113	Negative charged surface: 175.75	Volume: 218.625
Hydrophobic surface: 103.487	Hydrophilic surface: 339.376

Pharmacophoric Properties
Hydrogen bond donors: 4	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.