MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02435122

Type: Neutral
Formula: C₉H₁₉NO₆

SMILES:

OC(C(O)C(O)CO)C(O)CN(C(=O)C)C

InChI:

InChI=1/C9H19NO6/c1-5(12)10(2)3-6(13)8(15)9(16)7(14)4-11/h6-9,11,13-16H,3-4H2,1-2H3/t6-,7+,8-,9+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.3398 kcal/mol

Physical Properties
Molecular Weight: 237.252 g/mol	logS: 1.34822	SlogP: -3.0994	Reactive groups: 0

Topological Properties
Globularity: 0.0617984	Sterimol/B1: 2.48046	Sterimol/B2: 2.63081	Sterimol/B3: 3.58369
Sterimol/B4: 4.59254	Sterimol/L: 14.862

Surface and Volume Properties
Accessible surface: 446.574	Positive charged surface: 332.932	Negative charged surface: 113.642	Volume: 219.875
Hydrophobic surface: 245.27	Hydrophilic surface: 201.304

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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:

Ions/Tautomers related molecules: no related molecules available.