MMsINC Database Search


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MMsINC code: MMs02901110

Type: Neutral
Formula: C₅H₈N₂O₂

SMILES:

O=C1NCC(=O)NC1C

InChI:

InChI=1/C5H8N2O2/c1-3-5(9)6-2-4(8)7-3/h3H,2H2,1H3,(H,6,9)(H,7,8)/t3-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.4601 kcal/mol

Physical Properties
Molecular Weight: 128.131 g/mol	logS: -0.41173	SlogP: -1.3791	Reactive groups: 0

Topological Properties
Globularity: 0.232616	Sterimol/B1: 2.39527	Sterimol/B2: 3.61058	Sterimol/B3: 3.88443
Sterimol/B4: 4.09086	Sterimol/L: 8.3601

Surface and Volume Properties
Accessible surface: 285.32	Positive charged surface: 191.705	Negative charged surface: 93.6151	Volume: 116.375
Hydrophobic surface: 109.189	Hydrophilic surface: 176.131

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.