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MMsINC code: MMs00587185

Type: Neutral
Formula: C₉H₁₄ClN₅+2

SMILES:

Clc1cc(NC(=[NH2+])NC(=[NH2+])N)ccc1C

InChI:

InChI=1/C9H12ClN5/c1-5-2-3-6(4-7(5)10)14-9(13)15-8(11)12/h2-4H,1H3,(H6,11,12,13,14,15)/p+2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-90.9189 kcal/mol

Physical Properties
Molecular Weight: 227.699 g/mol	logS: -3.01021	SlogP: -2.16118	Reactive groups: 0

Topological Properties
Globularity: 0.0487964	Sterimol/B1: 2.82865	Sterimol/B2: 2.98189	Sterimol/B3: 3.18124
Sterimol/B4: 4.86607	Sterimol/L: 14.3551

Surface and Volume Properties
Accessible surface: 443.194	Positive charged surface: 296.269	Negative charged surface: 146.925	Volume: 210.375
Hydrophobic surface: 228.328	Hydrophilic surface: 214.866

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 0	Basic groups: 5
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

MMs00587186
CHEMBRIDGE-ZINC00089482