MMsINC Database Search


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MMsINC code: MMs00134526

Type: Ionized
Formula: C₁₂H₁₂N₃O₂S-

SMILES:

S(CC(=O)[O-])c1nnc(n1C)-c1ccccc1C

InChI:

InChI=1/C12H13N3O2S/c1-8-5-3-4-6-9(8)11-13-14-12(15(11)2)18-7-10(16)17/h3-6H,7H2,1-2H3,(H,16,17)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.9918 kcal/mol

Physical Properties
Molecular Weight: 262.313 g/mol	logS: -4.9164	SlogP: 0.99172	Reactive groups: 0

Topological Properties
Globularity: 0.0882867	Sterimol/B1: 2.27473	Sterimol/B2: 3.07063	Sterimol/B3: 4.34927
Sterimol/B4: 6.31635	Sterimol/L: 15.3265

Surface and Volume Properties
Accessible surface: 475.019	Positive charged surface: 242.764	Negative charged surface: 232.255	Volume: 238.625
Hydrophobic surface: 307.737	Hydrophilic surface: 167.282

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs00134525
ASINEX-ZINC00422795