MMsINC Database Search


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MMsINC code: MMs00176105

Type: Neutral
Formula: C₁₈H₁₈N₂O₅S

SMILES:

S(=O)(=O)(Nc1ccc(cc1)C(=O)CC1(O)c2c(NC1=O)cccc2)CC

InChI:

InChI=1/C18H18N2O5S/c1-2-26(24,25)20-13-9-7-12(8-10-13)16(21)11-18(23)14-5-3-4-6-15(14)19-17(18)22/h3-10,20,23H,2,11H2,1H3,(H,19,22)/t18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.8179 kcal/mol

Physical Properties
Molecular Weight: 374.417 g/mol	logS: -3.65319	SlogP: 2.1724	Reactive groups: 0

Topological Properties
Globularity: 0.0630643	Sterimol/B1: 2.56188	Sterimol/B2: 3.66282	Sterimol/B3: 5.08152
Sterimol/B4: 5.94432	Sterimol/L: 18.0343

Surface and Volume Properties
Accessible surface: 597.212	Positive charged surface: 333.465	Negative charged surface: 263.746	Volume: 326.625
Hydrophobic surface: 376.035	Hydrophilic surface: 221.177

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	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.