MMsINC Database Search


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MMsINC code: MMs00167873

Type: Neutral
Formula: C₁₉H₂₀ClN₅OS

SMILES:

Clc1cc(NC(=O)CSc2nnc(n2CCC)-c2ccncc2)ccc1C

InChI:

InChI=1/C19H20ClN5OS/c1-3-10-25-18(14-6-8-21-9-7-14)23-24-19(25)27-12-17(26)22-15-5-4-13(2)16(20)11-15/h4-9,11H,3,10,12H2,1-2H3,(H,22,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.2695 kcal/mol

Physical Properties
Molecular Weight: 401.922 g/mol	logS: -6.34822	SlogP: 4.70912	Reactive groups: 0

Topological Properties
Globularity: 0.0108	Sterimol/B1: 2.17136	Sterimol/B2: 2.69305	Sterimol/B3: 2.88286
Sterimol/B4: 8.31931	Sterimol/L: 20.6456

Surface and Volume Properties
Accessible surface: 672.334	Positive charged surface: 399.729	Negative charged surface: 272.605	Volume: 366.375
Hydrophobic surface: 524.942	Hydrophilic surface: 147.392

Pharmacophoric Properties
Hydrogen bond donors: 1	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.