MMsINC Database Search


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MMsINC code: MMs02218919

Type: Ionized
Formula: C₉H₁₁N₂O₄S-

SMILES:

S1CC(N(C1)C(=O)C1NC(=O)CC1)C(=O)[O-]

InChI:

InChI=1/C9H12N2O4S/c12-7-2-1-5(10-7)8(13)11-4-16-3-6(11)9(14)15/h5-6H,1-4H2,(H,10,12)(H,14,15)/p-1/t5-,6-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.2012 kcal/mol

Physical Properties
Molecular Weight: 243.263 g/mol	logS: -1.16473	SlogP: -2.0836	Reactive groups: 0

Topological Properties
Globularity: 0.17369	Sterimol/B1: 2.27768	Sterimol/B2: 3.69731	Sterimol/B3: 4.28568
Sterimol/B4: 4.55884	Sterimol/L: 12.1504

Surface and Volume Properties
Accessible surface: 402.705	Positive charged surface: 221.03	Negative charged surface: 181.675	Volume: 201.375
Hydrophobic surface: 168.026	Hydrophilic surface: 234.679

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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

search links for this molecule:

Parent related molecule:

MMs02218918
NCID-ZINC01536869