| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 3-[3-(aminomethyl)phenyl]-1-(cyclobutylmethyl)-1-methyl-urea 3-[3-(aminomethyl)phenyl]-1-(cyc…
| 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) | 1.89 | 5.32 | -54.89 | 4 | 4 | 1 | 60 | 248.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 4.91 | -10.99 | 3 | 4 | 0 | 58 | 247.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
