MMsINC Database Search


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MMsINC code: MMs02828620

Type: Neutral
Formula: C₁₀H₁₃N₅O

SMILES:

OC1CCCC1n1c2ncnc(N)c2nc1

InChI:

InChI=1/C10H13N5O/c11-9-8-10(13-4-12-9)15(5-14-8)6-2-1-3-7(6)16/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.5815 kcal/mol

Physical Properties
Molecular Weight: 219.248 g/mol	logS: -1.9497	SlogP: 0.5899	Reactive groups: 0

Topological Properties
Globularity: 0.126387	Sterimol/B1: 2.50011	Sterimol/B2: 3.25291	Sterimol/B3: 4.58891
Sterimol/B4: 5.76202	Sterimol/L: 12.5981

Surface and Volume Properties
Accessible surface: 418.057	Positive charged surface: 325.114	Negative charged surface: 92.9433	Volume: 201.375
Hydrophobic surface: 213.615	Hydrophilic surface: 204.442

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.