MMsINC Database Search


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MMsINC code: MMs01667627

Type: Neutral
Formula: C₁₅H₁₅N₃O₄S

SMILES:

S(=O)(=O)(N)c1cc(NC(=O)c2cc(NC(=O)C)ccc2)ccc1

InChI:

InChI=1/C15H15N3O4S/c1-10(19)17-12-5-2-4-11(8-12)15(20)18-13-6-3-7-14(9-13)23(16,21)22/h2-9H,1H3,(H,17,19)(H,18,20)(H2,16,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.9059 kcal/mol

Physical Properties
Molecular Weight: 333.368 g/mol	logS: -3.79093	SlogP: 1.5447	Reactive groups: 0

Topological Properties
Globularity: 0.0484895	Sterimol/B1: 2.36175	Sterimol/B2: 2.62811	Sterimol/B3: 4.23154
Sterimol/B4: 7.73743	Sterimol/L: 15.7384

Surface and Volume Properties
Accessible surface: 566.312	Positive charged surface: 307.252	Negative charged surface: 259.06	Volume: 288.375
Hydrophobic surface: 344.618	Hydrophilic surface: 221.694

Pharmacophoric Properties
Hydrogen bond donors: 3	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

MMs01667628
ENAMINE-ZINC06529002