In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 4th, 2011 | 20 | Yes |
Popular Name: 1-[(2-methoxyphenyl)methyl]-3-[(3S)-6-oxo-3-piperidyl]urea 1-[(2-methoxyphenyl)methyl]-3-[(…
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) | 0.65 | 1.06 | -14.03 | 3 | 6 | 0 | 79 | 277.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.