MMsINC Database Search


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MMsINC code: MMs02716063

Type: Neutral
Formula: C₂₀H₁₇N₅O₃S

SMILES:

S(=O)(=O)(Nc1cc(ccc1)-c1nc2n(c1)C=CC=N2)c1ccc(NC(=O)C)cc1

InChI:

InChI=1/C20H17N5O3S/c1-14(26)22-16-6-8-18(9-7-16)29(27,28)24-17-5-2-4-15(12-17)19-13-25-11-3-10-21-20(25)23-19/h2-13,24H,1H3,(H,22,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.3781 kcal/mol

Physical Properties
Molecular Weight: 407.454 g/mol	logS: -5.32957	SlogP: 3.4959	Reactive groups: 0

Topological Properties
Globularity: 0.111408	Sterimol/B1: 2.27872	Sterimol/B2: 3.4846	Sterimol/B3: 4.78456
Sterimol/B4: 9.726	Sterimol/L: 17.0679

Surface and Volume Properties
Accessible surface: 649.743	Positive charged surface: 365.505	Negative charged surface: 284.238	Volume: 360.625
Hydrophobic surface: 428.857	Hydrophilic surface: 220.886

Pharmacophoric Properties
Hydrogen bond donors: 2	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.