MMsINC Database Search


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MMsINC code: MMs02013026

Type: Neutral
Formula: C₁₇H₁₇N₃O₃S

SMILES:

S1\C(\NC(=O)C1Cc1ccc(OCC)cc1)=N\N=C\c1occc1

InChI:

InChI=1/C17H17N3O3S/c1-2-22-13-7-5-12(6-8-13)10-15-16(21)19-17(24-15)20-18-11-14-4-3-9-23-14/h3-9,11,15H,2,10H2,1H3,(H,19,20,21)/b18-11+/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.1242 kcal/mol

Physical Properties
Molecular Weight: 343.407 g/mol	logS: -5.40754	SlogP: 2.84247	Reactive groups: 0

Topological Properties
Globularity: 0.0245875	Sterimol/B1: 2.49657	Sterimol/B2: 3.10187	Sterimol/B3: 3.65736
Sterimol/B4: 9.5586	Sterimol/L: 18.2233

Surface and Volume Properties
Accessible surface: 622.372	Positive charged surface: 369.017	Negative charged surface: 253.355	Volume: 316.875
Hydrophobic surface: 435.583	Hydrophilic surface: 186.789

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.