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MMsINC code: MMs01726376

Type: Ionized
Formula: C₁₃H₁₂N₃O₆S-

SMILES:

S1C2N(C(=O)C2NC(=O)CC#N)C(C(=O)[O-])=C(C1)COC(=O)C

InChI:

InChI=1/C13H13N3O6S/c1-6(17)22-4-7-5-23-12-9(15-8(18)2-3-14)11(19)16(12)10(7)13(20)21/h9,12H,2,4-5H2,1H3,(H,15,18)(H,20,21)/p-1/t9-,12+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.1193 kcal/mol

Physical Properties
Molecular Weight: 338.32 g/mol	logS: -2.51205	SlogP: -2.13292	Reactive groups: 0

Topological Properties
Globularity: 0.053809	Sterimol/B1: 2.82296	Sterimol/B2: 3.41623	Sterimol/B3: 4.14868
Sterimol/B4: 5.71535	Sterimol/L: 17.9106

Surface and Volume Properties
Accessible surface: 557.404	Positive charged surface: 255.073	Negative charged surface: 273.968	Volume: 280.875
Hydrophobic surface: 214.69	Hydrophilic surface: 342.714

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 2	Basic groups: 0
Chiral centers: 2

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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Parent related molecule:

MMs01726375
FDA-ZINC03830497