MMsINC Database Search


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MMsINC code: MMs00164618

Type: Neutral
Formula: C₂₁H₁₉N₅O₂S

SMILES:

S(CC(=O)Nc1cc(OC)ccc1)c1ncnc2n(ncc12)-c1ccc(cc1)C

InChI:

InChI=1/C21H19N5O2S/c1-14-6-8-16(9-7-14)26-20-18(11-24-26)21(23-13-22-20)29-12-19(27)25-15-4-3-5-17(10-15)28-2/h3-11,13H,12H2,1-2H3,(H,25,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=119.534 kcal/mol

Physical Properties
Molecular Weight: 405.482 g/mol	logS: -6.90622	SlogP: 3.86332	Reactive groups: 0

Topological Properties
Globularity: 0.00844877	Sterimol/B1: 2.93698	Sterimol/B2: 2.98656	Sterimol/B3: 3.74853
Sterimol/B4: 4.8595	Sterimol/L: 24.1399

Surface and Volume Properties
Accessible surface: 703.601	Positive charged surface: 462.905	Negative charged surface: 234.725	Volume: 377.25
Hydrophobic surface: 557.083	Hydrophilic surface: 146.518

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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.