| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 24 | Yes |
Popular Name: 3-(2-chloro-4-methoxy-phenyl)-1-(2-methoxyethyl)-1-(3-pyridylmethyl)urea 3-(2-chloro-4-methoxy-phenyl)-1-…
| 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) | 2.50 | 6.83 | -13.18 | 1 | 6 | 0 | 64 | 349.818 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 7.31 | -36.36 | 2 | 6 | 1 | 65 | 350.826 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
