| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 33 | Yes |
Popular Name: Oxytetracycline Oxytetracycline
| 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) | -0.62 | 0.79 | -62.11 | 7 | 10 | 0 | 186 | 460.483 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | -3.03 | -149.5 | 6 | 10 | -2 | 190 | 458.467 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | -0.94 | -125.08 | 7 | 10 | -1 | 192 | 459.475 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.