| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 33 | No |
Popular Name: Chlorotetracycline Chlorotetracycline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 101342-45-4 , 57-62-5
| 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) | -0.06 | -2.17 | -50.24 | 6 | 10 | -1 | 184 | 477.877 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | -1.17 | -101.8 | 5 | 10 | -2 | 187 | 476.869 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | 0.52 | -81.41 | 4 | 10 | 0 | 184 | 476.869 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | -0.18 | -52.63 | 7 | 10 | 0 | 186 | 478.885 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | 1.66 | -66.71 | 6 | 10 | 0 | 182 | 478.885 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | 2.67 | -80.14 | 5 | 10 | 0 | 185 | 477.877 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.64 | -0.98 | -42.37 | 7 | 10 | 0 | 180 | 479.893 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.