MMsINC Database Search


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MMsINC code: MMs01858757

Type: Neutral
Formula: C₂₁H₂₀N₄O₂

SMILES:

O(C)c1cc(ccc1)C(=O)Nc1nn(c2nc3c(cc(cc3)C)cc12)CC

InChI:

InChI=1/C21H20N4O2/c1-4-25-20-17(12-15-10-13(2)8-9-18(15)22-20)19(24-25)23-21(26)14-6-5-7-16(11-14)27-3/h5-12H,4H2,1-3H3,(H,23,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.2818 kcal/mol

Physical Properties
Molecular Weight: 360.417 g/mol	logS: -6.51997	SlogP: 4.44012	Reactive groups: 0

Topological Properties
Globularity: 0.0116016	Sterimol/B1: 2.04594	Sterimol/B2: 2.52021	Sterimol/B3: 3.4344
Sterimol/B4: 10.5087	Sterimol/L: 19.4214

Surface and Volume Properties
Accessible surface: 658.593	Positive charged surface: 424.201	Negative charged surface: 223.01	Volume: 347.875
Hydrophobic surface: 552.711	Hydrophilic surface: 105.882

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.