| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 19 | No |
Popular Name: N-[1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-N-methyl-formamide 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) | 1.12 | 7.35 | -42.85 | 2 | 5 | 1 | 53 | 257.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 6.87 | -12.2 | 1 | 5 | 0 | 52 | 256.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
