| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 20 | Yes |
Popular Name: N-[1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-N-methyl-acetamide N-[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) | 1.10 | 8.25 | -43.83 | 2 | 5 | 1 | 53 | 271.344 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 7.78 | -17.25 | 1 | 5 | 0 | 52 | 270.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
