MMsINC Database Search


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MMsINC code: MMs01907933

Type: Neutral
Formula: C₁₄H₁₃N₃O₂

SMILES:

Oc1ccc(cc1)/C(=N/NC(=O)c1ccncc1)/C

InChI:

InChI=1/C14H13N3O2/c1-10(11-2-4-13(18)5-3-11)16-17-14(19)12-6-8-15-9-7-12/h2-9,18H,1H3,(H,17,19)/b16-10-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=93.8204 kcal/mol

Physical Properties
Molecular Weight: 255.277 g/mol	logS: -2.22422	SlogP: 1.9412	Reactive groups: 0

Topological Properties
Globularity: 0.0419283	Sterimol/B1: 2.36385	Sterimol/B2: 2.85396	Sterimol/B3: 2.86998
Sterimol/B4: 8.25017	Sterimol/L: 13.5938

Surface and Volume Properties
Accessible surface: 480.002	Positive charged surface: 302.009	Negative charged surface: 177.993	Volume: 244.5
Hydrophobic surface: 352.876	Hydrophilic surface: 127.126

Pharmacophoric Properties
Hydrogen bond donors: 2	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.