| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 24 | Yes |
Popular Name: 1-epi-Fortimicin B; C17978 1-epi-Fortimicin B; C17978
| 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) | -4.11 | -6.7 | -293.92 | 13 | 9 | 4 | 168 | 352.476 | 5 | ↓ |
| Hi High (pH 8-9.5) | -4.11 | -8.31 | -106.41 | 11 | 9 | 2 | 161 | 350.46 | 5 | ↓ |
| Hi High (pH 8-9.5) | -4.11 | -8.62 | -43.47 | 10 | 9 | 1 | 160 | 349.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | -4.11 | -7.79 | -188.08 | 12 | 9 | 3 | 163 | 351.468 | 5 | ↓ |
| Mid Mid (pH 6-8) | -4.11 | -6.99 | -181.83 | 12 | 9 | 3 | 166 | 351.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
