| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2011 | 23 | Yes |
Popular Name: 1-(cyclopropanecarbonyl)-5-methyl-N-[(1S)-1-methylpropyl]indoline-6-sulfonamide 1-(cyclopropanecarbonyl)-5-methy…
| 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) | 2.85 | 6.48 | -20.23 | 1 | 5 | 0 | 66 | 336.457 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
