MMsINC Database Search


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MMsINC code: MMs02400772

Type: Ionized
Formula: C₁₀H₁₀IN₄O₄-

SMILES:

Ic1ncnc2n(cnc12)C1OC(CO)C(O)C1[O-]

InChI:

InChI=1/C10H10IN4O4/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/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)=52.861 kcal/mol

Physical Properties
Molecular Weight: 377.118 g/mol	logS: -2.30484	SlogP: -0.4239	Reactive groups: 0

Topological Properties
Globularity: 0.13373	Sterimol/B1: 2.35453	Sterimol/B2: 2.93531	Sterimol/B3: 4.72079
Sterimol/B4: 5.64434	Sterimol/L: 14.349

Surface and Volume Properties
Accessible surface: 475.699	Positive charged surface: 255.431	Negative charged surface: 220.268	Volume: 240.75
Hydrophobic surface: 275.702	Hydrophilic surface: 199.997

Pharmacophoric Properties
Hydrogen bond donors: 2	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:

MMs02400771
NCID-ZINC04758491