MMsINC Database Search


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MMsINC code: MMs03537580

Type: Neutral
Formula: C₉H₁₂N₂O₅

SMILES:

O1C(N2C=CC(=O)NC2=O)C(O)CC1CO

InChI:

InChI=1/C9H12N2O5/c12-4-5-3-6(13)8(16-5)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=20.2932 kcal/mol

Physical Properties
Molecular Weight: 228.204 g/mol	logS: -0.27596	SlogP: -1.4799	Reactive groups: 0

Topological Properties
Globularity: 0.15667	Sterimol/B1: 2.54018	Sterimol/B2: 3.83815	Sterimol/B3: 3.95904
Sterimol/B4: 4.63931	Sterimol/L: 12.0784

Surface and Volume Properties
Accessible surface: 403.411	Positive charged surface: 265.196	Negative charged surface: 138.214	Volume: 192.5
Hydrophobic surface: 188.584	Hydrophilic surface: 214.827

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

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.