| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2011 | 40 | No |
Popular Name: dihydrostreptomycin dihydrostreptomycin
| 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) | -5.46 | -17.04 | -141.71 | 20 | 19 | 3 | 347 | 586.62 | 9 | ↓ |
| Mid Mid (pH 6-8) | -5.46 | -18.39 | -94.08 | 19 | 19 | 2 | 343 | 585.612 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.