MMsINC Database Search


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MMsINC code: MMs03218608

Type: Neutral
Formula: C₁₁H₁₅N₅O₂

SMILES:

OCC1C(CC1n1c2ncnc(N)c2nc1)CO

InChI:

InChI=1/C11H15N5O2/c12-10-9-11(14-4-13-10)16(5-15-9)8-1-6(2-17)7(8)3-18/h4-8,17-18H,1-3H2,(H2,12,13,14)/t6-,7-,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.1123 kcal/mol

Physical Properties
Molecular Weight: 249.274 g/mol	logS: -1.49628	SlogP: -0.3342	Reactive groups: 0

Topological Properties
Globularity: 0.157032	Sterimol/B1: 2.29332	Sterimol/B2: 2.53536	Sterimol/B3: 4.74184
Sterimol/B4: 5.89609	Sterimol/L: 13.6025

Surface and Volume Properties
Accessible surface: 449.656	Positive charged surface: 287.194	Negative charged surface: 85.4924	Volume: 226.625
Hydrophobic surface: 191.412	Hydrophilic surface: 258.244

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.