| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 20 | Yes |
Popular Name: N-[1-(1H-imidazol-5-ylmethyl)indol-6-yl]methanesulfonamide 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) | 1.26 | 4.46 | -54.02 | 1 | 6 | -1 | 82 | 289.34 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 4.82 | -53.49 | 3 | 6 | 1 | 81 | 291.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
