MMsINC Database Search


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MMsINC code: MMs01989438

Type: Neutral
Formula: C₁₃H₁₃N₃O₂

SMILES:

OC(=O)C1NC(c2[nH]cnc2C1)c1ccccc1

InChI:

InChI=1/C13H13N3O2/c17-13(18)10-6-9-12(15-7-14-9)11(16-10)8-4-2-1-3-5-8/h1-5,7,10-11,16H,6H2,(H,14,15)(H,17,18)/t10-,11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.072 kcal/mol

Physical Properties
Molecular Weight: 243.266 g/mol	logS: -1.98305	SlogP: 1.19347	Reactive groups: 0

Topological Properties
Globularity: 0.14795	Sterimol/B1: 3.32203	Sterimol/B2: 3.34901	Sterimol/B3: 4.11216
Sterimol/B4: 6.98499	Sterimol/L: 12.8494

Surface and Volume Properties
Accessible surface: 445.935	Positive charged surface: 288.23	Negative charged surface: 157.705	Volume: 225.375
Hydrophobic surface: 304.5	Hydrophilic surface: 141.435

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.