| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 19 | Yes |
Popular Name: 1-(1H-imidazol-5-ylmethyl)-6-methylsulfonyl-indoline 1-(1H-imidazol-5-ylmethyl)-6-met…
| 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) | 0.50 | 5.12 | -43.08 | 2 | 5 | 1 | 67 | 278.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 4.66 | -18.69 | 1 | 5 | 0 | 66 | 277.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
