MMsINC Database Search


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MMsINC code: MMs02407490

Type: Neutral
Formula: C₇H₁₃IO₅

SMILES:

ICC1OC(OC)C(O)C(O)C1O

InChI:

InChI=1/C7H13IO5/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-7,9-11H,2H2,1H3/t3-,4+,5+,6-,7+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.6967 kcal/mol

Physical Properties
Molecular Weight: 304.08 g/mol	logS: -1.10604	SlogP: -1.1246	Reactive groups: 1

Topological Properties
Globularity: 0.228176	Sterimol/B1: 2.64343	Sterimol/B2: 3.00177	Sterimol/B3: 3.43158
Sterimol/B4: 7.20581	Sterimol/L: 9.3851

Surface and Volume Properties
Accessible surface: 393.393	Positive charged surface: 248.401	Negative charged surface: 144.991	Volume: 192.375
Hydrophobic surface: 256.687	Hydrophilic surface: 136.706

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 5

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.