MMsINC Database Search


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MMsINC code: MMs01824921

Type: Neutral
Formula: C₁₃H₁₄N₄O₂S

SMILES:

S=C(Nc1ccccc1)NC(Cc1[nH]cnc1)C(O)=O

InChI:

InChI=1/C13H14N4O2S/c18-12(19)11(6-10-7-14-8-15-10)17-13(20)16-9-4-2-1-3-5-9/h1-5,7-8,11H,6H2,(H,14,15)(H,18,19)(H2,16,17,20)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.7564 kcal/mol

Physical Properties
Molecular Weight: 290.347 g/mol	logS: -3.22718	SlogP: 1.39197	Reactive groups: 0

Topological Properties
Globularity: 0.0770613	Sterimol/B1: 3.12236	Sterimol/B2: 3.7824	Sterimol/B3: 4.64156
Sterimol/B4: 5.95942	Sterimol/L: 13.7299

Surface and Volume Properties
Accessible surface: 512.614	Positive charged surface: 320.757	Negative charged surface: 191.857	Volume: 261
Hydrophobic surface: 310.698	Hydrophilic surface: 201.916

Pharmacophoric Properties
Hydrogen bond donors: 6	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.