| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: (2S)-1-(4-aminopyrazol-1-yl)-3-[(3R)-3-(diethylamino)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) | 0.08 | 3.38 | -110.89 | 5 | 6 | 2 | 73 | 283.42 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 0.86 | -37.36 | 4 | 6 | 1 | 72 | 282.412 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 1.27 | -41.56 | 4 | 6 | 1 | 72 | 282.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
