MMsINC Database Search


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MMsINC code: MMs01854094

Type: Neutral
Formula: C₂₀H₂₀N₄O₃S

SMILES:

S(=O)(=O)(c1c2nc3c(nc2n(CCOC)c1N)cccc3)c1cc(ccc1)C

InChI:

InChI=1/C20H20N4O3S/c1-13-6-5-7-14(12-13)28(25,26)18-17-20(24(19(18)21)10-11-27-2)23-16-9-4-3-8-15(16)22-17/h3-9,12H,10-11,21H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.341 kcal/mol

Physical Properties
Molecular Weight: 396.471 g/mol	logS: -5.15966	SlogP: 3.22072	Reactive groups: 0

Topological Properties
Globularity: 0.0762458	Sterimol/B1: 2.66612	Sterimol/B2: 5.21675	Sterimol/B3: 5.85871
Sterimol/B4: 7.25607	Sterimol/L: 16.6958

Surface and Volume Properties
Accessible surface: 652.724	Positive charged surface: 407.638	Negative charged surface: 245.086	Volume: 358.75
Hydrophobic surface: 527.19	Hydrophilic surface: 125.534

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.