| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2012 | 42 | No |
Popular Name: Paromomycin sulfate Paromomycin sulfate
| 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) | -6.04 | -26.34 | -300.63 | 22 | 19 | 4 | 354 | 619.666 | 9 | ↓ |
| Hi High (pH 8-9.5) | -6.04 | -27.38 | -60.36 | 19 | 19 | 1 | 349 | 616.642 | 9 | ↓ |
| Hi High (pH 8-9.5) | -6.04 | -27.13 | -107.45 | 20 | 19 | 2 | 351 | 617.65 | 9 | ↓ |
| Mid Mid (pH 6-8) | -6.04 | -25.86 | -388.73 | 23 | 19 | 5 | 355 | 620.674 | 9 | ↓ |
| Mid Mid (pH 6-8) | -6.04 | -26.14 | -269.25 | 22 | 19 | 4 | 354 | 619.666 | 9 | ↓ |
| Mid Mid (pH 6-8) | -6.04 | -26.67 | -190.96 | 21 | 19 | 3 | 352 | 618.658 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.