| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 1-(2-fluorophenyl)-3-[[(3S)-1-isopropylpyrrolidin-3-yl]methyl]urea 1-(2-fluorophenyl)-3-[[(3S)-1-is…
| 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) | 2.77 | 6.55 | -38.96 | 3 | 4 | 1 | 46 | 280.367 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 4.91 | -89.11 | 4 | 4 | 2 | 51 | 281.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
