MMsINC Database Search


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MMsINC code: MMs02475531

Type: Neutral
Formula: C₁₀H₁₆N₂O₅

SMILES:

O1C(CO)C(O)C(O)C1N1CC=CCNC1=O

InChI:

InChI=1/C10H16N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h1-2,6-9,13-15H,3-5H2,(H,11,16)/t6-,7+,8-,9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.0545 kcal/mol

Physical Properties
Molecular Weight: 244.247 g/mol	logS: 0.28241	SlogP: -1.9932	Reactive groups: 0

Topological Properties
Globularity: 0.090282	Sterimol/B1: 2.66589	Sterimol/B2: 3.87599	Sterimol/B3: 4.29576
Sterimol/B4: 4.93745	Sterimol/L: 12.3401

Surface and Volume Properties
Accessible surface: 434.233	Positive charged surface: 331.177	Negative charged surface: 103.056	Volume: 213.75
Hydrophobic surface: 190.485	Hydrophilic surface: 243.748

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	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

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Ions/Tautomers related molecules: no related molecules available.