MMsINC Database Search


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MMsINC code: MMs00002968

Type: Neutral
Formula: C₇H₇ClN₄O₂

SMILES:

Clc1[nH]c2c(n1)N(C)C(=O)N(C)C2=O

InChI:

InChI=1/C7H7ClN4O2/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h1-2H3,(H,9,10)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-19.7483 kcal/mol

Physical Properties
Molecular Weight: 214.612 g/mol	logS: -2.13035	SlogP: 0.7049	Reactive groups: 0

Topological Properties
Globularity: 0.0318581	Sterimol/B1: 2.02459	Sterimol/B2: 2.37372	Sterimol/B3: 2.51324
Sterimol/B4: 7.03123	Sterimol/L: 11.6264

Surface and Volume Properties
Accessible surface: 368.831	Positive charged surface: 224.55	Negative charged surface: 144.281	Volume: 170.25
Hydrophobic surface: 229.391	Hydrophilic surface: 139.44

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.