MMsINC Database Search


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MMsINC code: MMs01915822

Type: Neutral
Formula: C₁₉H₂₁N₅O₃

SMILES:

O(C)c1ccccc1Nc1nc(ncc1C(OCC)=O)-n1nc(cc1C)C

InChI:

InChI=1/C19H21N5O3/c1-5-27-18(25)14-11-20-19(24-13(3)10-12(2)23-24)22-17(14)21-15-8-6-7-9-16(15)26-4/h6-11H,5H2,1-4H3,(H,20,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=126.683 kcal/mol

Physical Properties
Molecular Weight: 367.409 g/mol	logS: -4.36107	SlogP: 3.20804	Reactive groups: 0

Topological Properties
Globularity: 0.0198365	Sterimol/B1: 2.17807	Sterimol/B2: 2.70344	Sterimol/B3: 2.89129
Sterimol/B4: 10.9371	Sterimol/L: 16.4538

Surface and Volume Properties
Accessible surface: 649.597	Positive charged surface: 464.196	Negative charged surface: 185.401	Volume: 348.375
Hydrophobic surface: 548.749	Hydrophilic surface: 100.848

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.