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MMsINC code: MMs02741639

Type: Ionized
Formula: C₁₀H₁₂N₅O₄-

SMILES:

O1C(CO)C(O)C([O-])C1n1c2ncnc(N)c2nc1

InChI:

InChI=1/C10H12N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)/q-1/t4-,6-,7-,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.7249 kcal/mol

Physical Properties
Molecular Weight: 266.237 g/mol	logS: -1.0342	SlogP: -1.4463	Reactive groups: 0

Topological Properties
Globularity: 0.102751	Sterimol/B1: 2.60465	Sterimol/B2: 3.09244	Sterimol/B3: 4.23884
Sterimol/B4: 5.22366	Sterimol/L: 13.4786

Surface and Volume Properties
Accessible surface: 444.774	Positive charged surface: 304.67	Negative charged surface: 140.104	Volume: 221.25
Hydrophobic surface: 162.809	Hydrophilic surface: 281.965

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 6	Acid groups: 1	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

search links for this molecule:

Parent related molecule:

MMs02741638
PUBCHEM-ZINC00895113