MMsINC Database Search


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MMsINC code: MMs00441556

Type: Ionized
Formula: C₁₀H₁₆NO₂S-

SMILES:

S1CC(NC1C1CCCCC1)C(=O)[O-]

InChI:

InChI=1/C10H17NO2S/c12-10(13)8-6-14-9(11-8)7-4-2-1-3-5-7/h7-9,11H,1-6H2,(H,12,13)/p-1/t8-,9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=34.5513 kcal/mol

Physical Properties
Molecular Weight: 214.309 g/mol	logS: -2.80959	SlogP: 0.3477	Reactive groups: 0

Topological Properties
Globularity: 0.103399	Sterimol/B1: 2.99919	Sterimol/B2: 3.57716	Sterimol/B3: 3.93921
Sterimol/B4: 4.57715	Sterimol/L: 12.6181

Surface and Volume Properties
Accessible surface: 406.639	Positive charged surface: 266.586	Negative charged surface: 140.053	Volume: 204.375
Hydrophobic surface: 267.848	Hydrophilic surface: 138.791

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

MMs00441555
ASINEX-ZINC06021905