| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 19 | Yes |
Popular Name: 1-(3-methoxyphenyl)-3-[[(3S)-1-methylpyrrolidin-3-yl]methyl]urea 1-(3-methoxyphenyl)-3-[[(3S)-1-m…
| 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) | 2.01 | 4.6 | -45.59 | 3 | 5 | 1 | 55 | 264.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
