MMsINC Database Search


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MMsINC code: MMs02509418

Type: Ionized
Formula: C₈H₁₃N₅O₄

SMILES:

O1C(CO)C(O)C([O-])C1n1nc(nc1)C(=[NH2+])N

InChI:

InChI=1/C8H12N5O4/c9-6(10)7-11-2-13(12-7)8-5(16)4(15)3(1-14)17-8/h2-5,8,14-15H,1H2,(H3,9,10)/q-1/p+1/t3-,4+,5-,8-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.5637 kcal/mol

Physical Properties
Molecular Weight: 243.223 g/mol	logS: 0.22619	SlogP: -4.1123	Reactive groups: 0

Topological Properties
Globularity: 0.106906	Sterimol/B1: 3.23686	Sterimol/B2: 3.26657	Sterimol/B3: 4.0366
Sterimol/B4: 5.17855	Sterimol/L: 13.1324

Surface and Volume Properties
Accessible surface: 430.697	Positive charged surface: 309.277	Negative charged surface: 121.42	Volume: 202.75
Hydrophobic surface: 142.203	Hydrophilic surface: 288.494

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	Acid groups: 1	Basic groups: 2
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: 0

search links for this molecule:

Parent related molecule:

MMs02509417
NCID-ZINC05883191