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MMsINC code: MMs00511707

Type: Ionized
Formula: C₉H₁₁BrN₃O₅-

SMILES:

BrC1=CN(C2OC(CO)C(O)C2[O-])C(=O)N=C1N

InChI:

InChI=1/C9H11BrN3O5/c10-3-1-13(9(17)12-7(3)11)8-6(16)5(15)4(2-14)18-8/h1,4-6,8,14-15H,2H2,(H2,11,12,17)/q-1/t4-,5+,6+,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.1685 kcal/mol

Physical Properties
Molecular Weight: 321.107 g/mol	logS: -1.30301	SlogP: -0.9984	Reactive groups: 0

Topological Properties
Globularity: 0.120747	Sterimol/B1: 3.31535	Sterimol/B2: 3.82618	Sterimol/B3: 4.04754
Sterimol/B4: 5.31746	Sterimol/L: 12.8201

Surface and Volume Properties
Accessible surface: 446.84	Positive charged surface: 222.245	Negative charged surface: 224.595	Volume: 226.625
Hydrophobic surface: 207.27	Hydrophilic surface: 239.57

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	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

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Parent related molecule:

MMs00511706
CHEMBLOCK-ZINC01059717