MMsINC Database Search


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MMsINC code: MMs01859940

Type: Neutral
Formula: C₁₉H₁₅N₃O₃S

SMILES:

S(CC(=O)Nc1ccccc1OC)c1ncnc2c1oc1c2cccc1

InChI:

InChI=1/C19H15N3O3S/c1-24-15-9-5-3-7-13(15)22-16(23)10-26-19-18-17(20-11-21-19)12-6-2-4-8-14(12)25-18/h2-9,11H,10H2,1H3,(H,22,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=93.4151 kcal/mol

Physical Properties
Molecular Weight: 365.413 g/mol	logS: -6.92802	SlogP: 4.1154	Reactive groups: 0

Topological Properties
Globularity: 0.00993947	Sterimol/B1: 2.35928	Sterimol/B2: 3.13653	Sterimol/B3: 3.47146
Sterimol/B4: 7.11407	Sterimol/L: 19.6357

Surface and Volume Properties
Accessible surface: 623.302	Positive charged surface: 403.743	Negative charged surface: 213.891	Volume: 328
Hydrophobic surface: 465.267	Hydrophilic surface: 158.035

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.