| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 27 | No |
Popular Name: 1-[2-[(3S)-5-phenethyl-3H-1,2,4-triazol-3-yl]phenyl]hexahydropyrimidine-2,4-dione 1-[2-[(3S)-5-phenethyl-3H-1,2,4-…
None
| 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) | 2.75 | 9.19 | -16.05 | 2 | 7 | 0 | 91 | 361.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.89 | -57.2 | 1 | 7 | -1 | 97 | 360.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(3-phenethyl-1H-1,2,4-triazol-5-yl)phenyl]-5,6-dihydrouracil](http://zinc12.docking.org/img/rings/407936.gif)