| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 28 | Yes |
Popular Name: 2-methyl-1-propanoyl-N-tetralin-1-yl-indoline-5-sulfonamide 2-methyl-1-propanoyl-N-tetralin-…
| 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) | 3.30 | -3.99 | -12.68 | 1 | 5 | 0 | 66 | 398.528 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
