MMsINC Database Search


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MMsINC code: MMs01951786

Type: Neutral
Formula: C₂₀H₁₉N₅O

SMILES:

O=C(Nc1nn(c2nc3c(cc12)cccc3C)CCC)c1ccncc1

InChI:

InChI=1/C20H19N5O/c1-3-11-25-19-16(12-15-6-4-5-13(2)17(15)22-19)18(24-25)23-20(26)14-7-9-21-10-8-14/h4-10,12H,3,11H2,1-2H3,(H,23,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.7209 kcal/mol

Physical Properties
Molecular Weight: 345.406 g/mol	logS: -5.09977	SlogP: 4.21662	Reactive groups: 0

Topological Properties
Globularity: 0.0184774	Sterimol/B1: 2.15721	Sterimol/B2: 2.45294	Sterimol/B3: 3.22969
Sterimol/B4: 11.3118	Sterimol/L: 17.1489

Surface and Volume Properties
Accessible surface: 618.192	Positive charged surface: 411.862	Negative charged surface: 195.963	Volume: 334.75
Hydrophobic surface: 512.834	Hydrophilic surface: 105.358

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.