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MMsINC code: MMs02426901

Type: Ionized
Formula: C₁₀H₁₀Cl₂N₅O₄-

SMILES:

Clc1nc(nc2n(C3OC(CO)C(O)C3[O-])c(Cl)nc12)N

InChI:

InChI=1/C10H10Cl2N5O4/c11-6-3-7(16-10(13)15-6)17(9(12)14-3)8-5(20)4(19)2(1-18)21-8/h2,4-5,8,18-19H,1H2,(H2,13,15,16)/q-1/t2-,4+,5+,8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=30.0588 kcal/mol

Physical Properties
Molecular Weight: 335.127 g/mol	logS: -3.70626	SlogP: -0.1395	Reactive groups: 0

Topological Properties
Globularity: 0.123271	Sterimol/B1: 3.20377	Sterimol/B2: 4.33422	Sterimol/B3: 4.75117
Sterimol/B4: 5.27179	Sterimol/L: 13.2472

Surface and Volume Properties
Accessible surface: 480.36	Positive charged surface: 245.713	Negative charged surface: 234.647	Volume: 249.625
Hydrophobic surface: 233.116	Hydrophilic surface: 247.244

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 6	Acid groups: 1	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

search links for this molecule:

Parent related molecule:

MMs02426900
NCID-ZINC05004678