| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 3-(1-adamantyl)-1-cyclopropyl-1-(2-hydroxyethyl)urea 3-(1-adamantyl)-1-cyclopropyl-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) | 3.20 | 5.33 | -10.18 | 2 | 4 | 0 | 53 | 278.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
