| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 25 | Yes |
Popular Name: Clavamycin C Clavamycin C
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) | -5.57 | -13.57 | -135.29 | 10 | 12 | 1 | 215 | 363.347 | 8 | ↓ |
| Hi High (pH 8-9.5) | -5.57 | -14.31 | -58.65 | 8 | 12 | -1 | 211 | 361.331 | 8 | ↓ |
| Mid Mid (pH 6-8) | -5.57 | -13.85 | -87.59 | 9 | 12 | 0 | 213 | 362.339 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-oxa-1-azabicyclo[3.2.0]heptan-7-one](http://zinc12.docking.org/img/rings/169573.gif)