| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 21 | Yes |
Popular Name: 1-(2-chlorophenyl)-3-[[(2S)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]urea 1-(2-chlorophenyl)-3-[[(2S)-1-(2…
| 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) | 2.48 | 6.43 | -38.06 | 3 | 5 | 1 | 55 | 312.821 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 4.16 | -7.63 | 2 | 5 | 0 | 54 | 311.813 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
