| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 29 | No |
Popular Name: C17992; Istamycin B1 C17992; Istamycin B1
| 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) | -3.89 | -4.63 | -216.62 | 10 | 11 | 3 | 169 | 420.531 | 8 | ↓ |
| Hi High (pH 8-9.5) | -3.89 | -4.93 | -137.28 | 9 | 11 | 2 | 168 | 419.523 | 8 | ↓ |
| Hi High (pH 8-9.5) | -3.89 | -3.99 | -105.08 | 9 | 11 | 2 | 168 | 419.523 | 8 | ↓ |
| Hi High (pH 8-9.5) | -3.89 | -4.3 | -45.92 | 8 | 11 | 1 | 166 | 418.515 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
