MMsINC Database Search


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MMsINC code: MMs02456891

Type: Neutral
Formula: C₁₂H₁₉N₃O₄

SMILES:

OC1C(O)C(N2C=CC(=NC2=O)N(C)C)CC1CO

InChI:

InChI=1/C12H19N3O4/c1-14(2)9-3-4-15(12(19)13-9)8-5-7(6-16)10(17)11(8)18/h3-4,7-8,10-11,16-18H,5-6H2,1-2H3/t7-,8+,10-,11+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.6866 kcal/mol

Physical Properties
Molecular Weight: 269.301 g/mol	logS: -0.11516	SlogP: -1.0016	Reactive groups: 0

Topological Properties
Globularity: 0.0931722	Sterimol/B1: 3.01032	Sterimol/B2: 3.33676	Sterimol/B3: 3.95885
Sterimol/B4: 4.90305	Sterimol/L: 15.3135

Surface and Volume Properties
Accessible surface: 487.384	Positive charged surface: 391.944	Negative charged surface: 95.4401	Volume: 249
Hydrophobic surface: 308.007	Hydrophilic surface: 179.377

Pharmacophoric Properties
Hydrogen bond donors: 3	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.