| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: 1-[3-(aminomethyl)phenyl]-3-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]urea 1-[3-(aminomethyl)phenyl]-3-[(1R…
| 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) | 1.15 | 3.92 | -94.25 | 6 | 5 | 2 | 73 | 276.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
