| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 30 | Yes |
Popular Name: C17988; Istamycin A2 C17988; Istamycin A2
| 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) | -4.00 | -5 | -216.14 | 12 | 12 | 3 | 195 | 435.546 | 8 | ↓ |
| Hi High (pH 8-9.5) | -4.00 | -5.41 | -134.93 | 11 | 12 | 2 | 194 | 434.538 | 8 | ↓ |
| Hi High (pH 8-9.5) | -4.00 | -4.12 | -103.97 | 11 | 12 | 2 | 194 | 434.538 | 8 | ↓ |
| Hi High (pH 8-9.5) | -4.00 | -4.42 | -47.86 | 10 | 12 | 1 | 192 | 433.53 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
