| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: 3-(3-aminophenyl)-1-(cyclopropylmethyl)-1-ethyl-urea 3-(3-aminophenyl)-1-(cyclopropyl…
| 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) | 1.99 | 5.68 | -9.67 | 3 | 4 | 0 | 58 | 233.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
