| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2011 | 20 | Yes |
Popular Name: clavamycin e clavamycin e
| 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) | -4.67 | -6.23 | -77.72 | 5 | 9 | 0 | 147 | 287.272 | 5 | ↓ |
| Hi High (pH 8-9.5) | -4.67 | -6.49 | -58.03 | 4 | 9 | -1 | 145 | 286.264 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.