MMsINC Database Search


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MMsINC code: MMs01084960

Type: Neutral
Formula: C₁₀H₈Cl₂N₂O₃

SMILES:

Clc1cc(N2C(=O)C(O)N(C)C2=O)ccc1Cl

InChI:

InChI=1/C10H8Cl2N2O3/c1-13-8(15)9(16)14(10(13)17)5-2-3-6(11)7(12)4-5/h2-4,8,15H,1H3/t8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.0776 kcal/mol

Physical Properties
Molecular Weight: 275.091 g/mol	logS: -2.89913	SlogP: 1.7102	Reactive groups: 0

Topological Properties
Globularity: 0.0223157	Sterimol/B1: 2.63393	Sterimol/B2: 2.66911	Sterimol/B3: 3.54494
Sterimol/B4: 5.55455	Sterimol/L: 13.528

Surface and Volume Properties
Accessible surface: 431.551	Positive charged surface: 203.98	Negative charged surface: 227.57	Volume: 214.5
Hydrophobic surface: 319.167	Hydrophilic surface: 112.384

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.