Type: Neutral
Formula: C9H18N4O4
SMILES: |
OC(=O)C(NC(C(O)=O)C)CCCNC(N)=N |
InChI: |
InChI=1/C9H18N4O4/c1-5(7(14)15)13-6(8(16)17)3-2-4-12-9(10)11/h5-6,13H,2-4H2,1H3,(H,14,15)(H,16,17)(H4,10,11,12)/t5-,6+/m1/s1 |
MOE's Descriptors
Physical Properties | | | |
Molecular Weight: 246.267 g/mol | logS: -0.40045 | SlogP: -1.23443 | Reactive groups: 0 |
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Topological Properties | | | |
Globularity: 0.0728853 | Sterimol/B1: 2.24324 | Sterimol/B2: 2.30347 | Sterimol/B3: 4.88289 |
Sterimol/B4: 7.31038 | Sterimol/L: 14.3113 | | | |
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Surface and Volume Properties | | | |
Accessible surface: 483.743 | Positive charged surface: 327.973 | Negative charged surface: 155.77 | Volume: 223.75 |
Hydrophobic surface: 134.246 | Hydrophilic surface: 349.497 | | |
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Pharmacophoric Properties | | | |
Hydrogen bond donors: 8 | Hydrogen bond acceptors: 6 | Acid groups: 0 | Basic groups: 0 |
Chiral centers: 2 | | | |
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Drug- and Lead-like Properties | | | |
Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 1 | Oprea's lead like rule: 1 | |
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Ions/Tautomers related molecules: no related molecules available. | | | |