MMsINC Database Search


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MMsINC code: MMs00663245

Type: Neutral
Formula: C₂₁H₂₄N₂O₂S₂

SMILES:

s1c2cc(OCC)ccc2nc1SC(CC)C(=O)NC(C)c1ccccc1

InChI:

InChI=1/C21H24N2O2S2/c1-4-18(20(24)22-14(3)15-9-7-6-8-10-15)26-21-23-17-12-11-16(25-5-2)13-19(17)27-21/h6-14,18H,4-5H2,1-3H3,(H,22,24)/t14-,18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.777 kcal/mol

Physical Properties
Molecular Weight: 400.567 g/mol	logS: -6.86738	SlogP: 5.5386	Reactive groups: 0

Topological Properties
Globularity: 0.068913	Sterimol/B1: 2.15217	Sterimol/B2: 3.06758	Sterimol/B3: 4.82994
Sterimol/B4: 10.1037	Sterimol/L: 17.7481

Surface and Volume Properties
Accessible surface: 683.305	Positive charged surface: 394.351	Negative charged surface: 288.954	Volume: 386
Hydrophobic surface: 553.446	Hydrophilic surface: 129.859

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.