MMsINC Database Search


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MMsINC code: MMs01725833

Type: Neutral
Formula: C₁₀H₁₃N₅O₄

SMILES:

O1C(CO)C(O)C(O)C1n1c2ncnc(N)c2nc1

InChI:

InChI=1/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6+,7-,10+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=98.3475 kcal/mol

Physical Properties
Molecular Weight: 267.245 g/mol	logS: -0.96268	SlogP: -1.8845	Reactive groups: 0

Topological Properties
Globularity: 0.0774349	Sterimol/B1: 2.51667	Sterimol/B2: 2.77595	Sterimol/B3: 3.94328
Sterimol/B4: 5.53494	Sterimol/L: 12.9849

Surface and Volume Properties
Accessible surface: 442.499	Positive charged surface: 344.023	Negative charged surface: 98.4758	Volume: 221
Hydrophobic surface: 148.341	Hydrophilic surface: 294.158

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 7	Acid groups: 0	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

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Ions/Tautomers related molecules: no related molecules available.