| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 1-(2-hydroxyethyl)-3-(3-methoxyphenyl)-1-(3-pyridylmethyl)urea 1-(2-hydroxyethyl)-3-(3-methoxyp…
| 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) | 1.25 | 3.52 | -11.35 | 2 | 6 | 0 | 75 | 301.346 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 3.99 | -39.84 | 3 | 6 | 1 | 76 | 302.354 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
