| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 22 | No |
Popular Name: 1-bromo-N-[1-(cyclopentanecarbonyl)indolin-6-yl]methanesulfonamide 1-bromo-N-[1-(cyclopentanecarbon…
| 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) | 3.07 | 5.69 | -51.64 | 0 | 5 | -1 | 69 | 386.291 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 5.66 | -13.88 | 1 | 5 | 0 | 66 | 387.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
