MMsINC Database Search


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MMsINC code: MMs02610648

Type: Neutral
Formula: C₁₈H₁₉N₅O₂

SMILES:

O(C(OC)CNc1nc(nc(c1)-c1cccnc1)-c1cccnc1)C

InChI:

InChI=1/C18H19N5O2/c1-24-17(25-2)12-21-16-9-15(13-5-3-7-19-10-13)22-18(23-16)14-6-4-8-20-11-14/h3-11,17H,12H2,1-2H3,(H,21,22,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.5945 kcal/mol

Physical Properties
Molecular Weight: 337.383 g/mol	logS: -3.12603	SlogP: 2.6314	Reactive groups: 0

Topological Properties
Globularity: 0.0418541	Sterimol/B1: 2.4539	Sterimol/B2: 5.52605	Sterimol/B3: 6.99351
Sterimol/B4: 7.61223	Sterimol/L: 14.6629

Surface and Volume Properties
Accessible surface: 614.572	Positive charged surface: 469.316	Negative charged surface: 134.192	Volume: 328.125
Hydrophobic surface: 509.654	Hydrophilic surface: 104.918

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 6	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.