| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | No |
Popular Name: N-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]-6-hydrazino-pyridazine-3-carboxamide N-[(1S)-2-(4-fluorophenyl)-1-met…
| 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) | 1.33 | 4.24 | -11.99 | 4 | 6 | 0 | 93 | 289.314 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 4.46 | -37.04 | 5 | 6 | 1 | 94 | 290.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
