| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 19 | No |
Popular Name: 2-[(5R)-2-[(N'E)-N'-[[(1S)-1-cyclohex-3-enyl]methylene]hydrazino]-4-oxo-thiazol-5-yl]acetic 2-[(5R)-2-[(N'E)-N'-[[(1S)-1-cyc…
| 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) | 0.86 | 5.6 | -49.83 | 1 | 6 | -1 | 94 | 280.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 5.46 | -99.5 | 0 | 6 | -2 | 96 | 279.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[N'-(cyclohex-3-en-1-ylmethylene)hydrazino]-2-thiazolin-4-one](http://zinc12.docking.org/img/rings/149400.gif)