| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: (2S)-2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)propionic-acid-methyl-ester (2S)-2-[(2,4-dimethoxyphenyl)car…
| 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) | 3.29 | -0.73 | -15.47 | 3 | 8 | 0 | 101 | 397.431 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/20190.gif)