| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 23 | Yes |
Popular Name: 2-[2-(5-methylisoxazol-3-yl)acetyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide 2-[2-(5-methylisoxazol-3-yl)acet…
| 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) | 0.47 | 2.32 | -23.37 | 2 | 7 | 0 | 107 | 335.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
