MMsINC Database Search


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MMsINC code: MMs02220328

Type: Neutral
Formula: C₉H₁₈N₂O₄S₂

SMILES:

S(CC(N)C(O)=O)CCCSCC(N)C(O)=O

InChI:

InChI=1/C9H18N2O4S2/c10-6(8(12)13)4-16-2-1-3-17-5-7(11)9(14)15/h6-7H,1-5,10-11H2,(H,12,13)(H,14,15)/t6-,7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.4354 kcal/mol

Physical Properties
Molecular Weight: 282.385 g/mol	logS: -1.15047	SlogP: -0.3333	Reactive groups: 0

Topological Properties
Globularity: 0.0356053	Sterimol/B1: 2.54998	Sterimol/B2: 3.19046	Sterimol/B3: 3.19091
Sterimol/B4: 3.85118	Sterimol/L: 17.8307

Surface and Volume Properties
Accessible surface: 538.183	Positive charged surface: 364.701	Negative charged surface: 173.482	Volume: 248.125
Hydrophobic surface: 193.209	Hydrophilic surface: 344.974

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 6	Acid groups: 0	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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Ions/Tautomers related molecules: no related molecules available.