MMsINC Database Search


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MMsINC code: MMs00334867

Type: Neutral
Formula: C₁₄H₁₃N₃O

SMILES:

o1c2c(nc1-c1cc(N)cc(N)c1)cc(cc2)C

InChI:

InChI=1/C14H13N3O/c1-8-2-3-13-12(4-8)17-14(18-13)9-5-10(15)7-11(16)6-9/h2-7H,15-16H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=59.3877 kcal/mol

Physical Properties
Molecular Weight: 239.278 g/mol	logS: -4.61623	SlogP: 2.96762	Reactive groups: 0

Topological Properties
Globularity: 0.00332915	Sterimol/B1: 2.10275	Sterimol/B2: 2.51216	Sterimol/B3: 3.84336
Sterimol/B4: 5.2566	Sterimol/L: 14.856

Surface and Volume Properties
Accessible surface: 476.308	Positive charged surface: 303.238	Negative charged surface: 173.07	Volume: 233.75
Hydrophobic surface: 314.204	Hydrophilic surface: 162.104

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

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.