MMsINC Database Search


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MMsINC code: MMs00135894

Type: Neutral
Formula: C₁₉H₁₅N₃OS

SMILES:

s1cccc1CC(=O)Nc1cc(ccc1)-c1[nH]c2c(n1)cccc2

InChI:

InChI=1/C19H15N3OS/c23-18(12-15-7-4-10-24-15)20-14-6-3-5-13(11-14)19-21-16-8-1-2-9-17(16)22-19/h1-11H,12H2,(H,20,23)(H,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.6196 kcal/mol

Physical Properties
Molecular Weight: 333.415 g/mol	logS: -6.32837	SlogP: 4.47257	Reactive groups: 0

Topological Properties
Globularity: 0.0324849	Sterimol/B1: 3.34825	Sterimol/B2: 3.4999	Sterimol/B3: 4.01421
Sterimol/B4: 8.51718	Sterimol/L: 15.8177

Surface and Volume Properties
Accessible surface: 590.93	Positive charged surface: 323.165	Negative charged surface: 267.764	Volume: 312
Hydrophobic surface: 517.301	Hydrophilic surface: 73.629

Pharmacophoric Properties
Hydrogen bond donors: 3	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.