| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 26 | No |
Popular Name: (2S)-1-(tert-butylamino)-3-[2-(6-hydrazinopyridazin-3-yl)-5-methoxy-phenoxy]propan-2-ol (2S)-1-(tert-butylamino)-3-[2-(6…
| 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) | 2.03 | 2.59 | -42.85 | 6 | 8 | 1 | 119 | 362.454 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 2.66 | -80.14 | 7 | 8 | 2 | 120 | 363.462 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
