| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 27 | No |
Popular Name: (3Z)-3-(azulen-1-ylmethylene)-N,N-dimethyl-2-oxo-indoline-5-sulfonamide (3Z)-3-(azulen-1-ylmethylene)-N,…
None
| 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) | 3.58 | 7.47 | -19.25 | 1 | 5 | 0 | 70 | 378.453 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
