MMsINC Database Search


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MMsINC code: MMs00020177

Type: Neutral
Formula: C₇H₁₀N₄O

SMILES:

O=C(NN)c1cc(N)c(N)cc1

InChI:

InChI=1/C7H10N4O/c8-5-2-1-4(3-6(5)9)7(12)11-10/h1-3H,8-10H2,(H,11,12)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.1444 kcal/mol

Physical Properties
Molecular Weight: 166.184 g/mol	logS: -1.05869	SlogP: -0.5455	Reactive groups: 0

Topological Properties
Globularity: 0.00294402	Sterimol/B1: 2.12126	Sterimol/B2: 2.14023	Sterimol/B3: 2.95511
Sterimol/B4: 5.08173	Sterimol/L: 11.7106

Surface and Volume Properties
Accessible surface: 347.589	Positive charged surface: 227.014	Negative charged surface: 120.574	Volume: 153.875
Hydrophobic surface: 112.571	Hydrophilic surface: 235.018

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 2	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.