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MMsINC code: MMs03329702

Type: Ionized
Formula: C₁₂H₁₅N₂O₅S-

SMILES:

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

InChI:

InChI=1/C12H16N2O5S/c1-5(15)4-6(16)13-7-9(17)14-8(11(18)19)12(2,3)20-10(7)14/h7-8,10H,4H2,1-3H3,(H,13,16)(H,18,19)/p-1/t7-,8-,10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.0446 kcal/mol

Physical Properties
Molecular Weight: 299.327 g/mol	logS: -2.13132	SlogP: -1.7375	Reactive groups: 1

Topological Properties
Globularity: 0.102027	Sterimol/B1: 3.76808	Sterimol/B2: 3.8103	Sterimol/B3: 3.88219
Sterimol/B4: 4.52647	Sterimol/L: 14.1497

Surface and Volume Properties
Accessible surface: 492.445	Positive charged surface: 220.652	Negative charged surface: 234.545	Volume: 260
Hydrophobic surface: 240.525	Hydrophilic surface: 251.92

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 2	Basic groups: 0
Chiral centers: 3

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:

MMs03329697
PUBCHEM-ZINC05631709