MMsINC Database Search


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MMsINC code: MMs01773129

Type: Neutral
Formula: C₁₉H₁₆FN₅O₂

SMILES:

Fc1ccc(cc1)C(=O)NCC(=O)N\N=C\c1c[nH]nc1-c1ccccc1

InChI:

InChI=1/C19H16FN5O2/c20-16-8-6-14(7-9-16)19(27)21-12-17(26)24-22-10-15-11-23-25-18(15)13-4-2-1-3-5-13/h1-11H,12H2,(H,21,27)(H,23,25)(H,24,26)/b22-10+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=110.007 kcal/mol

Physical Properties
Molecular Weight: 365.368 g/mol	logS: -4.83692	SlogP: 2.0959	Reactive groups: 0

Topological Properties
Globularity: 0.01627	Sterimol/B1: 2.58113	Sterimol/B2: 2.94594	Sterimol/B3: 3.16408
Sterimol/B4: 7.66084	Sterimol/L: 18.8724

Surface and Volume Properties
Accessible surface: 626.341	Positive charged surface: 359.253	Negative charged surface: 267.089	Volume: 333.25
Hydrophobic surface: 431.302	Hydrophilic surface: 195.039

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	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.