MMsINC Database Search


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MMsINC code: MMs01916184

Type: Neutral
Formula: C₂₀H₁₆N₂O₃S₂

SMILES:

S1\C(=C/C(=C\c2ccccc2)/C)\C(=O)N(NC(=O)c2ccc(O)cc2)C1=S

InChI:

InChI=1/C20H16N2O3S2/c1-13(11-14-5-3-2-4-6-14)12-17-19(25)22(20(26)27-17)21-18(24)15-7-9-16(23)10-8-15/h2-12,23H,1H3,(H,21,24)/b13-11+,17-12-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=139.85 kcal/mol

Physical Properties
Molecular Weight: 396.491 g/mol	logS: -7.07806	SlogP: 3.8847	Reactive groups: 0

Topological Properties
Globularity: 0.0296261	Sterimol/B1: 3.58536	Sterimol/B2: 3.79009	Sterimol/B3: 4.51417
Sterimol/B4: 4.83704	Sterimol/L: 21.5594

Surface and Volume Properties
Accessible surface: 645.51	Positive charged surface: 297.245	Negative charged surface: 348.265	Volume: 352.625
Hydrophobic surface: 426.871	Hydrophilic surface: 218.639

Pharmacophoric Properties
Hydrogen bond donors: 2	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.