MMsINC Database Search


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MMsINC code: MMs02213084

Type: Neutral
Formula: C₁₀H₁₃N₅O₃

SMILES:

O1C(CCC1n1c2N=C(NC(=O)c2nc1)N)CO

InChI:

InChI=1/C10H13N5O3/c11-10-13-8-7(9(17)14-10)12-4-15(8)6-2-1-5(3-16)18-6/h4-6,16H,1-3H2,(H3,11,13,14,17)/t5-,6+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.6407 kcal/mol

Physical Properties
Molecular Weight: 251.246 g/mol	logS: -1.47428	SlogP: -0.6619	Reactive groups: 0

Topological Properties
Globularity: 0.060784	Sterimol/B1: 2.366	Sterimol/B2: 3.13401	Sterimol/B3: 3.55528
Sterimol/B4: 5.98842	Sterimol/L: 13.568

Surface and Volume Properties
Accessible surface: 455.755	Positive charged surface: 334.157	Negative charged surface: 121.598	Volume: 218
Hydrophobic surface: 210.408	Hydrophilic surface: 245.347

Pharmacophoric Properties
Hydrogen bond donors: 3	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

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Ions/Tautomers related molecules: no related molecules available.