| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2011 | 22 | Yes |
Popular Name: 1-(cyclopropanecarbonyl)-N-isopropyl-5-methyl-indoline-6-sulfonamide 1-(cyclopropanecarbonyl)-N-isopr…
| 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) | 2.32 | 5.76 | -20.58 | 1 | 5 | 0 | 66 | 322.43 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
