| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | No |
Popular Name: 1-[[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]methyl]-3-propyl-imidazolidine-2,4,5-trione 1-[[methyl-[[4-(1-piperidyl)phen…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.88 | 8.12 | -7.13 | 0 | 7 | 0 | 68 | 372.469 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 8.76 | -34.32 | 1 | 7 | 1 | 69 | 373.477 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[[(4-piperidinobenzyl)amino]methyl]imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/259991.gif)