MMsINC Database Search


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MMsINC code: MMs03779682

Type: Neutral
Formula: C₁₁H₁₅N₅O₄

SMILES:

O1C(CCO)C(N=[N+]=[N-])CC1N1C=C(C)C(=O)NC1=O

InChI:

InChI=1/C11H15N5O4/c1-6-5-16(11(19)13-10(6)18)9-4-7(14-15-12)8(20-9)2-3-17/h5,7-9,17H,2-4H2,1H3,(H,13,18,19)/t7-,8+,9+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=15.6267 kcal/mol

Physical Properties
Molecular Weight: 281.272 g/mol	logS: -0.86334	SlogP: 0.6183	Reactive groups: 1

Topological Properties
Globularity: 0.137281	Sterimol/B1: 2.47248	Sterimol/B2: 4.27147	Sterimol/B3: 5.08427
Sterimol/B4: 7.04919	Sterimol/L: 13.6327

Surface and Volume Properties
Accessible surface: 492.171	Positive charged surface: 296.713	Negative charged surface: 195.458	Volume: 240.625
Hydrophobic surface: 251.098	Hydrophilic surface: 241.073

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.