MMsINC Database Search


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MMsINC code: MMs00158133

Type: Neutral
Formula: C₁₉H₁₈ClN₅OS

SMILES:

Clc1cccc(NC(=O)CSc2nnc(n2CC=C)-c2ccncc2)c1C

InChI:

InChI=1/C19H18ClN5OS/c1-3-11-25-18(14-7-9-21-10-8-14)23-24-19(25)27-12-17(26)22-16-6-4-5-15(20)13(16)2/h3-10H,1,11-12H2,2H3,(H,22,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=105.351 kcal/mol

Physical Properties
Molecular Weight: 399.906 g/mol	logS: -6.31547	SlogP: 4.48512	Reactive groups: 0

Topological Properties
Globularity: 0.0121908	Sterimol/B1: 2.52812	Sterimol/B2: 2.94607	Sterimol/B3: 2.94881
Sterimol/B4: 7.45719	Sterimol/L: 20.2754

Surface and Volume Properties
Accessible surface: 655.116	Positive charged surface: 366.843	Negative charged surface: 288.273	Volume: 364.625
Hydrophobic surface: 487.558	Hydrophilic surface: 167.558

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.