MMsINC Database Search


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MMsINC code: MMs00713202

Type: Neutral
Formula: C₁₈H₂₃NO₂S₂

SMILES:

S1\C(=C\c2cc(O)ccc2)\C(=O)N(CC(CCCC)CC)C1=S

InChI:

InChI=1/C18H23NO2S2/c1-3-5-7-13(4-2)12-19-17(21)16(23-18(19)22)11-14-8-6-9-15(20)10-14/h6,8-11,13,20H,3-5,7,12H2,1-2H3/b16-11-/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.0508 kcal/mol

Physical Properties
Molecular Weight: 349.519 g/mol	logS: -6.66763	SlogP: 4.8098	Reactive groups: 0

Topological Properties
Globularity: 0.0695222	Sterimol/B1: 1.99231	Sterimol/B2: 3.90154	Sterimol/B3: 4.26818
Sterimol/B4: 7.89106	Sterimol/L: 18.0443

Surface and Volume Properties
Accessible surface: 612.835	Positive charged surface: 359.184	Negative charged surface: 253.651	Volume: 337.375
Hydrophobic surface: 398.549	Hydrophilic surface: 214.286

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

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.