| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 1-[1-[(2R)-3-(dimethylamino)-2-hydroxy-propyl]pyrazol-4-yl]-3-(3-methoxyphenyl)urea 1-[1-[(2R)-3-(dimethylamino)-2-h…
| 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) | 0.94 | 2.52 | -52.65 | 4 | 8 | 1 | 93 | 334.4 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | -0.02 | -21.17 | 3 | 8 | 0 | 92 | 333.392 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
