| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-(3-aminophenyl)ethyl]-5-bromo-pyridine-3-sulfonamide N-[(1R)-1-(3-aminophenyl)ethyl]-…
| 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) | 1.90 | 1.8 | -9.07 | 3 | 5 | 0 | 85 | 356.245 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 1.75 | -38.96 | 2 | 5 | -1 | 87 | 355.237 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
