| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: 1-[(2S)-2-(dimethylamino)-2-(3,4,5-trimethoxyphenyl)ethyl]-3-phenyl-urea 1-[(2S)-2-(dimethylamino)-2-(3,4…
| 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) | 2.69 | 6.92 | -53.48 | 3 | 7 | 1 | 73 | 374.461 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 4.38 | -13.91 | 2 | 7 | 0 | 72 | 373.453 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
