MMsINC Database Search


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MMsINC code: MMs02502995

Type: Neutral
Formula: C₁₀H₁₃ClN₈O₄

SMILES:

ClC1(C)C(N=[N+]=[N-])N(C2OC(CO)C(N=[N+]=[N-])C2)C(=O)NC1=O

InChI:

InChI=1/C10H13ClN8O4/c1-10(11)7(16-18-13)19(9(22)14-8(10)21)6-2-4(15-17-12)5(3-20)23-6/h4-7,20H,2-3H2,1H3,(H,14,21,22)/t4-,5-,6-,7-,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=29.1664 kcal/mol

Physical Properties
Molecular Weight: 344.719 g/mol	logS: -1.51139	SlogP: 1.3782	Reactive groups: 1

Topological Properties
Globularity: 0.201063	Sterimol/B1: 2.49379	Sterimol/B2: 3.44854	Sterimol/B3: 5.97539
Sterimol/B4: 6.11535	Sterimol/L: 12.2527

Surface and Volume Properties
Accessible surface: 504.876	Positive charged surface: 239.188	Negative charged surface: 265.688	Volume: 266.25
Hydrophobic surface: 150.899	Hydrophilic surface: 353.977

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 8	Acid groups: 0	Basic groups: 0
Chiral centers: 5

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.