MMsINC Database Search


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MMsINC code: MMs01355919

Type: Neutral
Formula: C₁₃H₁₆ClN₅OS

SMILES:

Clc1ccc(cc1)-c1nnc(SCC(=O)NC(C)C)n1N

InChI:

InChI=1/C13H16ClN5OS/c1-8(2)16-11(20)7-21-13-18-17-12(19(13)15)9-3-5-10(14)6-4-9/h3-6,8H,7,15H2,1-2H3,(H,16,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.7655 kcal/mol

Physical Properties
Molecular Weight: 325.824 g/mol	logS: -5.83339	SlogP: 1.929	Reactive groups: 0

Topological Properties
Globularity: 0.0201889	Sterimol/B1: 2.03337	Sterimol/B2: 3.60948	Sterimol/B3: 4.38478
Sterimol/B4: 4.62503	Sterimol/L: 20.0992

Surface and Volume Properties
Accessible surface: 570.778	Positive charged surface: 303.817	Negative charged surface: 266.961	Volume: 288.75
Hydrophobic surface: 360.712	Hydrophilic surface: 210.066

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.