| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 14 | Yes |
Popular Name: N-[(3R,4S)-4-methoxypyrrolidin-3-yl]pyridazin-3-amine N-[(3R,4S)-4-methoxypyrrolidin-3…
| 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) | -0.20 | 1.27 | -94.9 | 4 | 5 | 2 | 65 | 196.254 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | -0.18 | -28.64 | 3 | 5 | 1 | 60 | 195.246 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | -0.19 | -33.09 | 3 | 5 | 1 | 60 | 195.246 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 1.27 | -92.99 | 4 | 5 | 2 | 65 | 196.254 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | -0.36 | -9.9 | 2 | 5 | 0 | 59 | 194.238 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 1.11 | -51.11 | 3 | 5 | 1 | 64 | 195.246 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
