| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (2S)-1-(4-aminopyrazol-1-yl)-3-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]propan-2-ol (2S)-1-(4-aminopyrazol-1-yl)-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) | -0.67 | 0.2 | -40.5 | 4 | 6 | 1 | 72 | 254.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 2.61 | -110.46 | 5 | 6 | 2 | 73 | 255.366 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 0.18 | -40.81 | 4 | 6 | 1 | 72 | 254.358 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
