| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: 1-[(5,6-dichloro-3-pyridinyl)sulfonyl]-2-methylindoline 1-[(5,6-dichloro-3-pyridinyl)sul…
| 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) | 3.83 | 5.94 | -7.72 | 0 | 4 | 0 | 50 | 343.235 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.