MMsINC Database Search


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MMsINC code: MMs03238096

Type: Neutral
Formula: C₉H₁₇NO₇

SMILES:

O1C(CO)C(O)C(O)C(O)C1NC(OCC)=O

InChI:

InChI=1/C9H17NO7/c1-2-16-9(15)10-8-7(14)6(13)5(12)4(3-11)17-8/h4-8,11-14H,2-3H2,1H3,(H,10,15)/t4-,5+,6+,7-,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.9081 kcal/mol

Physical Properties
Molecular Weight: 251.235 g/mol	logS: 0.47081	SlogP: -2.4676	Reactive groups: 0

Topological Properties
Globularity: 0.109859	Sterimol/B1: 2.29722	Sterimol/B2: 4.37472	Sterimol/B3: 4.92471
Sterimol/B4: 5.41419	Sterimol/L: 13.4983

Surface and Volume Properties
Accessible surface: 459.998	Positive charged surface: 343.288	Negative charged surface: 116.71	Volume: 216
Hydrophobic surface: 210.43	Hydrophilic surface: 249.568

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 6	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.