| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 25 | No |
Popular Name: SU4984 SU4984
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) | 2.08 | 7.87 | -13.31 | 1 | 5 | 0 | 53 | 335.407 | 3 | ↓ |
| Ref Reference (pH 7) | 2.27 | 5.31 | -13.67 | 1 | 5 | 0 | 56 | 335.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 6.8 | -50.75 | 1 | 5 | -1 | 62 | 334.399 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.05e-01 g/l | DrugBank-experimental |
No pre-computed analogs available. Try a structural similarity search.