| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: 2-(3-bromobenzoyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide 2-(3-bromobenzoyl)-3,4-dihydro-1…
| 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) | 1.75 | 4.12 | -16.01 | 2 | 5 | 0 | 80 | 395.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
