| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 21 | Yes |
Popular Name: 1-[1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-1,3-dimethyl-urea 1-[1-(1H-imidazol-5-ylmethyl)ind…
| 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) | 1.39 | 7.14 | -44.23 | 3 | 6 | 1 | 66 | 286.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 6.66 | -17.91 | 2 | 6 | 0 | 64 | 285.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
