MMsINC Database Search


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MMsINC code: MMs00080475

Type: Neutral
Formula: C₁₂H₁₃N₃O₃

SMILES:

OC(C(Nc1ncnc2c1cccc2)C(O)=O)C

InChI:

InChI=1/C12H13N3O3/c1-7(16)10(12(17)18)15-11-8-4-2-3-5-9(8)13-6-14-11/h2-7,10,16H,1H3,(H,17,18)(H,13,14,15)/t7-,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.5343 kcal/mol

Physical Properties
Molecular Weight: 247.254 g/mol	logS: -2.36265	SlogP: 0.8757	Reactive groups: 0

Topological Properties
Globularity: 0.0785924	Sterimol/B1: 2.22808	Sterimol/B2: 3.99602	Sterimol/B3: 4.77046
Sterimol/B4: 5.48649	Sterimol/L: 13.3866

Surface and Volume Properties
Accessible surface: 447.7	Positive charged surface: 282.649	Negative charged surface: 160.527	Volume: 224.375
Hydrophobic surface: 247.746	Hydrophilic surface: 199.954

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	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

search links for this molecule:

Ions/Tautomers related molecules

MMs00080476
ASINEX-ZINC00132660