| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 29 | No |
Popular Name: C17989; Istamycin A3 C17989; Istamycin A3
| 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) | -3.67 | -1.6 | -301.24 | 12 | 11 | 4 | 178 | 420.555 | 9 | ↓ |
| Hi High (pH 8-9.5) | -3.79 | -1.01 | -91.85 | 10 | 11 | 2 | 177 | 418.539 | 8 | ↓ |
| Hi High (pH 8-9.5) | -3.79 | -2 | -207.03 | 11 | 11 | 3 | 179 | 419.547 | 8 | ↓ |
| Hi High (pH 8-9.5) | -3.79 | -0.71 | -168.84 | 11 | 11 | 3 | 179 | 419.547 | 8 | ↓ |
| Hi High (pH 8-9.5) | -3.67 | -0.72 | -168.61 | 11 | 11 | 3 | 176 | 419.547 | 9 | ↓ |
| Hi High (pH 8-9.5) | -3.67 | -1.02 | -92.15 | 10 | 11 | 2 | 175 | 418.539 | 9 | ↓ |
| Hi High (pH 8-9.5) | -3.67 | -2.01 | -206.18 | 11 | 11 | 3 | 176 | 419.547 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
